
Complex Aldehydes
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- (1)
- (262)
- (1)
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- (25)
- (9)
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- (1)
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- (1)
- (1)
- (408)
- (2)
- (14)
- (24)
- (1)
- (2)
- (78)
- (45)
- (2)
- (1)
- (1)
- (1)
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- (25)
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- (13)
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- (16)
- (1)
- (1)
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- (13)
- (1)
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- (2)
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- (10)
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- (2)
- (22)
- (12)
- (5)
- (1)
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- (7)
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- (3)
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- (2)
- (8)
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- (2)
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- (5)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (8)
- (26)
- (10)
- (4)
- (6)
- (4)
- (7)
- (13)
- (2)
- (7)
- (1)
- (6)
- (17)
- (6)
- (3)
- (5)
- (2)
- (1)
- (21)
- (10)
- (1)
- (8)
- (3)
- (1)
- (5)
- (2)
- (11)
- (18)
- (7)
- (13)
- (2)
- (9)
- (47)
- (3)
- (3)
- (10)
- (5)
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- (2)
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- (12)
- (6)
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- (4)
- (15)
- (22)
- (22)
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- (3)
- (18)
- (51)
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- (4)
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- (9)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
- (20)
- (18)
- (6)
- (1)
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- (9)
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- (5)
- (1)
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- (1)
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- (13)
- (10)
- (2)
- (1)
- (7)
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- (1)
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- (17)
- (12)
- (21)
- (6)
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- (7)
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- (14)
- (2)
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- (1)
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- (1)
- (1)
- (2)
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- (3)
- (8)
- (2)
- (3)
- (4)
- (2)
- (2)
- (9)
- (12)
- (1)
- (1)
- (1)
- (1)
- (2)
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- (1)
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- (8)
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- (1)
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- (5)
- (2)
- (1)
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- (1)
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- (15)
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- (29)
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- (2)
- (9)
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- (4)
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- (34)
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- (20)
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- (8)
- (8)
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- (7)
- (4)
- (1)
- (58)
- (2)
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- (8)
- (29)
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- (17)
- (62)
- (10)
- (4)
- (4)
- (1)
- (46)
- (227)
- (2)
- (62)
- (7)
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- (10)
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- (3)
- (134)
- (61)
- (5)
- (414)
- (4)
- (1)
- (5)
- (256)
- (7)
- (3)
- (2)
- (128)
- (17)
- (8)
- (3)
- (3)
- (8)
- (4)
- (438)
- (5)
- (7)
- (2)
- (4)
- (5)
- (3)
- (3)
- (8)
- (4)
- (2)
- (9)
- (3)
- (317)
- (3)
- (2)
- (8)
- (4)
- (53)
- (2)
- (2)
- (1)
- (4)
- (56)
- (14)
- (2)
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- (8)
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Filtered Search Results

trans,cis-2,6-Nonadienal 95.0+%, TCI America™
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CAS: 557-48-2 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00007009 InChI Key: HZYHMHHBBBSGHB-ODYTWBPASA-N Synonym: trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal PubChem CID: 643731 ChEBI: CHEBI:7610 IUPAC Name: (2E,6Z)-nona-2,6-dienal SMILES: CCC=CCCC=CC=O
PubChem CID | 643731 |
---|---|
CAS | 557-48-2 |
Molecular Weight (g/mol) | 138.21 |
ChEBI | CHEBI:7610 |
MDL Number | MFCD00007009 |
SMILES | CCC=CCCC=CC=O |
Synonym | trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal |
IUPAC Name | (2E,6Z)-nona-2,6-dienal |
InChI Key | HZYHMHHBBBSGHB-ODYTWBPASA-N |
Molecular Formula | C9H14O |
4'-Nitrobiphenyl-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 98648-23-8 Molecular Formula: C13H9NO3 Molecular Weight (g/mol): 227.22 MDL Number: MFCD06200931 InChI Key: MGHIIGWDUVNPPV-UHFFFAOYSA-N PubChem CID: 2763586 IUPAC Name: 4'-nitro-[1,1'-biphenyl]-4-carbaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1
PubChem CID | 2763586 |
---|---|
CAS | 98648-23-8 |
Molecular Weight (g/mol) | 227.22 |
MDL Number | MFCD06200931 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
IUPAC Name | 4'-nitro-[1,1'-biphenyl]-4-carbaldehyde |
InChI Key | MGHIIGWDUVNPPV-UHFFFAOYSA-N |
Molecular Formula | C13H9NO3 |
Ethyl 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylate 98.0+%, TCI America™
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CAS: 2199-59-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030352 InChI Key: GDISALBEIGGPER-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 PubChem CID: 137485 IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C)NC(C=O)=C1C
PubChem CID | 137485 |
---|---|
CAS | 2199-59-9 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00030352 |
SMILES | CCOC(=O)C1=C(C)NC(C=O)=C1C |
Synonym | 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 |
IUPAC Name | ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate |
InChI Key | GDISALBEIGGPER-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
3-Ethoxy-4-hydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O
PubChem CID | 8467 |
---|---|
CAS | 121-32-4 |
Molecular Weight (g/mol) | 166.18 |
ChEBI | CHEBI:48408 |
MDL Number | MFCD00006944 |
SMILES | CCOC1=CC(C=O)=CC=C1O |
Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |
IUPAC Name | 3-ethoxy-4-hydroxybenzaldehyde |
InChI Key | CBOQJANXLMLOSS-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Ethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 613-69-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00003316 InChI Key: DUVJMSPTZMCSTQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 PubChem CID: 11950 IUPAC Name: 2-ethoxybenzaldehyde SMILES: CCOC1=CC=CC=C1C=O
PubChem CID | 11950 |
---|---|
CAS | 613-69-4 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00003316 |
SMILES | CCOC1=CC=CC=C1C=O |
Synonym | benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 |
IUPAC Name | 2-ethoxybenzaldehyde |
InChI Key | DUVJMSPTZMCSTQ-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
3,5-Diiodosalicylaldehyde 98.0+%, TCI America™
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CAS: 2631-77-8 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.916 MDL Number: MFCD00003321 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I
PubChem CID | 75829 |
---|---|
CAS | 2631-77-8 |
Molecular Weight (g/mol) | 373.916 |
MDL Number | MFCD00003321 |
SMILES | C1=C(C=C(C(=C1I)O)C=O)I |
Synonym | 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo |
IUPAC Name | 2-hydroxy-3,5-diiodobenzaldehyde |
InChI Key | MYWSBJKVOUZCIA-UHFFFAOYSA-N |
Molecular Formula | C7H4I2O2 |
2,5-Diformylfuran 98.0+%, TCI America™
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CAS: 823-82-5 Molecular Formula: C6H4O3 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00671517 InChI Key: PXJJKVNIMAZHCB-UHFFFAOYSA-N Synonym: 2,5-Furandicarboxaldehyde PubChem CID: 69980 ChEBI: CHEBI:83385 IUPAC Name: furan-2,5-dicarbaldehyde SMILES: O=CC1=CC=C(O1)C=O
PubChem CID | 69980 |
---|---|
CAS | 823-82-5 |
Molecular Weight (g/mol) | 124.10 |
ChEBI | CHEBI:83385 |
MDL Number | MFCD00671517 |
SMILES | O=CC1=CC=C(O1)C=O |
Synonym | 2,5-Furandicarboxaldehyde |
IUPAC Name | furan-2,5-dicarbaldehyde |
InChI Key | PXJJKVNIMAZHCB-UHFFFAOYSA-N |
Molecular Formula | C6H4O3 |
5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™
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CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1
PubChem CID | 14616597 |
---|---|
CAS | 117953-13-6 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00671521 |
SMILES | O=CC1=CC=C(O1)C1OCCO1 |
Synonym | 5-(1,3-Dioxolan-2-yl)furfural |
IUPAC Name | 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde |
InChI Key | XTPZCGOSUHCSQZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
4-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™
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CAS: 73960-07-3 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042252 InChI Key: ZWCXOJYJJINQGU-UHFFFAOYSA-N Synonym: 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 PubChem CID: 2736986 IUPAC Name: 4-(difluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)F
PubChem CID | 2736986 |
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CAS | 73960-07-3 |
Molecular Weight (g/mol) | 172.131 |
MDL Number | MFCD00042252 |
SMILES | C1=CC(=CC=C1C=O)OC(F)F |
Synonym | 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 |
IUPAC Name | 4-(difluoromethoxy)benzaldehyde |
InChI Key | ZWCXOJYJJINQGU-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O2 |
2,4-Dichlorobenzaldehyde 95.0+%, TCI America™
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CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O
PubChem CID | 13404 |
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CAS | 874-42-0 |
Molecular Weight (g/mol) | 175.008 |
MDL Number | MFCD00003305 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C=O |
Synonym | benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 |
IUPAC Name | 2,4-dichlorobenzaldehyde |
InChI Key | YSFBEAASFUWWHU-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
2-Formylthiazole 97.0+%, TCI America™
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CAS: 10200-59-6 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.134 MDL Number: MFCD00142924 InChI Key: ZGTFNNUASMWGTM-UHFFFAOYSA-N Synonym: 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 PubChem CID: 2734903 ChEBI: CHEBI:43623 IUPAC Name: 1,3-thiazole-2-carbaldehyde SMILES: C1=CSC(=N1)C=O
PubChem CID | 2734903 |
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CAS | 10200-59-6 |
Molecular Weight (g/mol) | 113.134 |
ChEBI | CHEBI:43623 |
MDL Number | MFCD00142924 |
SMILES | C1=CSC(=N1)C=O |
Synonym | 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 |
IUPAC Name | 1,3-thiazole-2-carbaldehyde |
InChI Key | ZGTFNNUASMWGTM-UHFFFAOYSA-N |
Molecular Formula | C4H3NOS |
3-Fluorosalicylaldehyde 98.0+%, TCI America™
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CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F
PubChem CID | 587788 |
---|---|
CAS | 394-50-3 |
Molecular Weight (g/mol) | 140.11 |
MDL Number | MFCD00003319 |
SMILES | OC1=C(C=O)C=CC=C1F |
Synonym | 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde |
IUPAC Name | 3-fluoro-2-hydroxybenzaldehyde |
InChI Key | NWDHTEIVMDYWQJ-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
trans-2-Hexenal 97.0+%, TCI America™
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CAS: 6728-26-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O
PubChem CID | 5281168 |
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CAS | 6728-26-3 |
Molecular Weight (g/mol) | 98.145 |
ChEBI | CHEBI:28913 |
MDL Number | MFCD00007008 |
SMILES | CCCC=CC=O |
Synonym | trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e |
IUPAC Name | (E)-hex-2-enal |
InChI Key | MBDOYVRWFFCFHM-SNAWJCMRSA-N |
Molecular Formula | C6H10O |
2,4-Hexadienal 95.0+%, TCI America™
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CAS: 142-83-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00007004 InChI Key: BATOPAZDIZEVQF-MQQKCMAXSA-N Synonym: 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein PubChem CID: 637564 ChEBI: CHEBI:82334 IUPAC Name: (2E,4E)-hexa-2,4-dienal SMILES: CC=CC=CC=O
PubChem CID | 637564 |
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CAS | 142-83-6 |
Molecular Weight (g/mol) | 96.129 |
ChEBI | CHEBI:82334 |
MDL Number | MFCD00007004 |
SMILES | CC=CC=CC=O |
Synonym | 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein |
IUPAC Name | (2E,4E)-hexa-2,4-dienal |
InChI Key | BATOPAZDIZEVQF-MQQKCMAXSA-N |
Molecular Formula | C6H8O |
cis-11-Hexadecenal 95.0+%, TCI America™
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CAS: 53939-28-9 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00010124 InChI Key: AMTITFMUKRZZEE-WAYWQWQTSA-N Synonym: cis-11-Hexadecenyl Aldehyde PubChem CID: 5364495 IUPAC Name: (11Z)-hexadec-11-enal SMILES: CCCC\C=C/CCCCCCCCCC=O
PubChem CID | 5364495 |
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CAS | 53939-28-9 |
Molecular Weight (g/mol) | 238.42 |
MDL Number | MFCD00010124 |
SMILES | CCCC\C=C/CCCCCCCCCC=O |
Synonym | cis-11-Hexadecenyl Aldehyde |
IUPAC Name | (11Z)-hexadec-11-enal |
InChI Key | AMTITFMUKRZZEE-WAYWQWQTSA-N |
Molecular Formula | C16H30O |