Organooxygen compounds
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2-Fluoro-4-hydroxybenzaldehyde, 97%
CAS: 348-27-6 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD06797918 InChI Key: ONRPXRPUBXXCCM-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2-fluoro-4-hydroxy,pubchem1442,acmc-1act5,ksc497m4n,# PubChem CID: 587246 IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)F)C=O
| PubChem CID | 587246 |
|---|---|
| CAS | 348-27-6 |
| Molecular Weight (g/mol) | 140.113 |
| MDL Number | MFCD06797918 |
| SMILES | C1=CC(=C(C=C1O)F)C=O |
| Synonym | 2-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2-fluoro-4-hydroxy,pubchem1442,acmc-1act5,ksc497m4n,# |
| IUPAC Name | 2-fluoro-4-hydroxybenzaldehyde |
| InChI Key | ONRPXRPUBXXCCM-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
5-Hydroxymethyl-2-furaldehyde, 97%
CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00003234 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO
| PubChem CID | 237332 |
|---|---|
| CAS | 67-47-0 |
| Molecular Weight (g/mol) | 126.111 |
| ChEBI | CHEBI:412516 |
| MDL Number | MFCD00003234 |
| SMILES | C1=C(OC(=C1)C=O)CO |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
| IUPAC Name | 5-(hydroxymethyl)furan-2-carbaldehyde |
| InChI Key | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
3,5-Dimethyl-1H-pyrrole-2-carbaldehyde, ≥95%, Thermo Scientific™
CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C
| PubChem CID | 270465 |
|---|---|
| CAS | 2199-58-8 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00111522 |
| SMILES | CC1=CC(=C(N1)C=O)C |
| Synonym | 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole |
| IUPAC Name | 3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
| InChI Key | RDFZYUOHJBXMJA-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
1-Benzofuran-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 10035-16-2 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD03411182 InChI Key: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonym: benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC Name: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O
| PubChem CID | 2773875 |
|---|---|
| CAS | 10035-16-2 |
| Molecular Weight (g/mol) | 146.145 |
| MDL Number | MFCD03411182 |
| SMILES | C1=CC2=C(C=CO2)C=C1C=O |
| Synonym | benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde |
| IUPAC Name | 1-benzofuran-5-carbaldehyde |
| InChI Key | LLLBDLDNTMMZHL-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2 |
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 199682-73-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD01133696 InChI Key: QSGGFCPKXTULQQ-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl PubChem CID: 737224 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde SMILES: COC1=CC=C(C=C1)C2=C(C=NN2)C=O
| PubChem CID | 737224 |
|---|---|
| CAS | 199682-73-0 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD01133696 |
| SMILES | COC1=CC=C(C=C1)C2=C(C=NN2)C=O |
| Synonym | 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde,3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde,3-4-methoxyphenyl pyrazole-4-carbaldehyde,3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde,cbmicro_017678,cambridge id 6132430,3-4-methoxyphenyl pyrazole-4-carboxaldehyde,3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl |
| IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde |
| InChI Key | QSGGFCPKXTULQQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
3-Carboxybenzaldehyde, 98%
CAS: 619-21-6 MDL Number: MFCD00039575 InChI Key: UHDNUPHSDMOGCR-UHFFFAOYSA-N Synonym: 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure PubChem CID: 12077 IUPAC Name: 3-formylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C=O
| PubChem CID | 12077 |
|---|---|
| CAS | 619-21-6 |
| MDL Number | MFCD00039575 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C=O |
| Synonym | 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure |
| IUPAC Name | 3-formylbenzoic acid |
| InChI Key | UHDNUPHSDMOGCR-UHFFFAOYSA-N |
3-(Methylthio)butyraldehyde, 95%
CAS: 16630-52-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00036622 InChI Key: NCBDFIPMWRKPDU-UHFFFAOYNA-N Synonym: 3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio PubChem CID: 61845 IUPAC Name: 3-methylsulfanylbutanal SMILES: CSC(C)CC=O
| PubChem CID | 61845 |
|---|---|
| CAS | 16630-52-7 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00036622 |
| SMILES | CSC(C)CC=O |
| Synonym | 3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio |
| IUPAC Name | 3-methylsulfanylbutanal |
| InChI Key | NCBDFIPMWRKPDU-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde, 98%
CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00159623 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O
| PubChem CID | 736515 |
|---|---|
| CAS | 2644-93-1 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00159623 |
| SMILES | CC1=C(C(=NN1C)C)C=O |
| Synonym | 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h |
| IUPAC Name | 1,3,5-trimethylpyrazole-4-carbaldehyde |
| InChI Key | HMTUBXVXHHITGO-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 111851-98-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07380875 InChI Key: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonym: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 IUPAC Name: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O
| PubChem CID | 11062377 |
|---|---|
| CAS | 111851-98-0 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD07380875 |
| SMILES | CCN1C=CN=C1C=O |
| Synonym | 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci |
| IUPAC Name | 1-ethyl-1H-imidazole-2-carbaldehyde |
| InChI Key | JINZWCUGPDJTNB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2,4,6-Tribromo-3-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 2737-22-6 Molecular Formula: C7H3Br3O2 Molecular Weight (g/mol): 358.81 MDL Number: MFCD00017320 InChI Key: FAWOIFAFFUDNJX-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzaldehyde,benzaldehyde, 3-hydroxy-2,4,6-tribromo,benzaldehyde,2,4,6-tribromo-3-hydroxy,acmc-1cj0g,3-08-00-00209 beilstein handbook reference,2,4,6-tris bromanyl-3-oxidanyl-benzaldehyde PubChem CID: 200803 IUPAC Name: 2,4,6-tribromo-3-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(Br)C(C=O)=C1Br
| PubChem CID | 200803 |
|---|---|
| CAS | 2737-22-6 |
| Molecular Weight (g/mol) | 358.81 |
| MDL Number | MFCD00017320 |
| SMILES | OC1=C(Br)C=C(Br)C(C=O)=C1Br |
| Synonym | 3-hydroxy-2,4,6-tribromobenzaldehyde,benzaldehyde, 3-hydroxy-2,4,6-tribromo,benzaldehyde,2,4,6-tribromo-3-hydroxy,acmc-1cj0g,3-08-00-00209 beilstein handbook reference,2,4,6-tris bromanyl-3-oxidanyl-benzaldehyde |
| IUPAC Name | 2,4,6-tribromo-3-hydroxybenzaldehyde |
| InChI Key | FAWOIFAFFUDNJX-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br3O2 |
3-Bromo-4-hydroxybenzaldehyde, 97+%
CAS: 2973-78-6 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00017348 InChI Key: UOTMHAOCAJROQF-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117 PubChem CID: 76308 IUPAC Name: 3-bromo-4-hydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C=C1Br
| PubChem CID | 76308 |
|---|---|
| CAS | 2973-78-6 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00017348 |
| SMILES | OC1=CC=C(C=O)C=C1Br |
| Synonym | benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117 |
| IUPAC Name | 3-bromo-4-hydroxybenzaldehyde |
| InChI Key | UOTMHAOCAJROQF-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
Indole-6-carboxaldehyde, 97%, Thermo Scientific™
CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD02179596 InChI Key: VSPBWOAEHQDXRD-UHFFFAOYSA-N Synonym: indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole PubChem CID: 2773435 IUPAC Name: 1H-indole-6-carbaldehyde SMILES: C1=CC(=CC2=C1C=CN2)C=O
| PubChem CID | 2773435 |
|---|---|
| CAS | 1196-70-9 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD02179596 |
| SMILES | C1=CC(=CC2=C1C=CN2)C=O |
| Synonym | indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole |
| IUPAC Name | 1H-indole-6-carbaldehyde |
| InChI Key | VSPBWOAEHQDXRD-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Pyrrole-2-carboxaldehyde, 99%
CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O
| PubChem CID | 13854 |
|---|---|
| CAS | 1003-29-8 |
| Molecular Weight (g/mol) | 95.101 |
| ChEBI | CHEBI:59978 |
| MDL Number | MFCD00005217 |
| SMILES | C1=CNC(=C1)C=O |
| Synonym | pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde |
| IUPAC Name | 1H-pyrrole-2-carbaldehyde |
| InChI Key | ZSKGQVFRTSEPJT-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
Isoquinoline-5-carboxaldehyde, 97%
CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O
| PubChem CID | 7016853 |
|---|---|
| CAS | 80278-67-7 |
| Molecular Weight (g/mol) | 157.172 |
| MDL Number | MFCD03412483 |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)C=O |
| Synonym | 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci |
| IUPAC Name | isoquinoline-5-carbaldehyde |
| InChI Key | ILRSABOCKMOFGW-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
Adipic semialdehyde methyl ester, 95%
CAS: 6654-36-0 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 InChI Key: FDNFXHCDOASWAY-UHFFFAOYSA-N Synonym: adipic semialdehyde methyl ester,methyl 5-formylvalerate,methyl adipaldehydate,6-oxo-hexanoic acid methyl ester,6-oxohexanoic acid methyl ester,hexanoic acid, 6-oxo-, methyl ester,5-carbomethoxy-1-pentanal,hexanoic acid,6-oxo-,methyl ester,methyl 6-oxo-hexanoate,methyl 5-formylpentanoate PubChem CID: 81164 IUPAC Name: methyl 6-oxohexanoate SMILES: COC(=O)CCCCC=O
| PubChem CID | 81164 |
|---|---|
| CAS | 6654-36-0 |
| Molecular Weight (g/mol) | 144.17 |
| SMILES | COC(=O)CCCCC=O |
| Synonym | adipic semialdehyde methyl ester,methyl 5-formylvalerate,methyl adipaldehydate,6-oxo-hexanoic acid methyl ester,6-oxohexanoic acid methyl ester,hexanoic acid, 6-oxo-, methyl ester,5-carbomethoxy-1-pentanal,hexanoic acid,6-oxo-,methyl ester,methyl 6-oxo-hexanoate,methyl 5-formylpentanoate |
| IUPAC Name | methyl 6-oxohexanoate |
| InChI Key | FDNFXHCDOASWAY-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |