Benzenoids
Filtered Search Results
beta-Tetralone 95.0+%, TCI America™
CAS: 530-93-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O
| PubChem CID | 68266 |
|---|---|
| CAS | 530-93-8 |
| Molecular Weight (g/mol) | 146.189 |
| MDL Number | MFCD00001727 |
| SMILES | C1CC2=CC=CC=C2CC1=O |
| Synonym | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
| IUPAC Name | 3,4-dihydro-1H-naphthalen-2-one |
| InChI Key | KCKZIWSINLBROE-UHFFFAOYSA-N |
| Molecular Formula | C10H10O |
(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 98.0+%, TCI America™
CAS: 65355-08-0 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
| PubChem CID | 3251420 |
|---|---|
| CAS | 65355-08-0 |
| Molecular Weight (g/mol) | 452.186 |
| MDL Number | MFCD03093977 |
| SMILES | C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | WDRTXCNGVVLRSZ-UHFFFAOYSA-N |
| Molecular Formula | C20H20Br2O2 |
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine 98.0+%, TCI America™
CAS: 23357-46-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671629 InChI Key: JRZGPXSSNPTNMA-SNVBAGLBSA-N PubChem CID: 7058072 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N
| PubChem CID | 7058072 |
|---|---|
| CAS | 23357-46-2 |
| Molecular Weight (g/mol) | 147.221 |
| MDL Number | MFCD00671629 |
| SMILES | C1CC(C2=CC=CC=C2C1)N |
| IUPAC Name | (1R)-1,2,3,4-tetrahydronaphthalen-1-amine |
| InChI Key | JRZGPXSSNPTNMA-SNVBAGLBSA-N |
| Molecular Formula | C10H13N |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
CAS: 65355-14-8 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.394 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
| PubChem CID | 3694111 |
|---|---|
| CAS | 65355-14-8 |
| Molecular Weight (g/mol) | 294.394 |
| MDL Number | MFCD02093485 |
| SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| Synonym | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
| IUPAC Name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| Molecular Formula | C20H22O2 |
4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride 97.0+%, TCI America™
CAS: 13912-65-7 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.266 MDL Number: MFCD00030105 InChI Key: JYCTWJFSRDBYJX-UHFFFAOYSA-N Synonym: 4-(2,5-Dioxotetrahydrofuran-3-yl)-tetralin-1,2-dicarboxylic Anhydride PubChem CID: 85657 IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O
| PubChem CID | 85657 |
|---|---|
| CAS | 13912-65-7 |
| Molecular Weight (g/mol) | 300.266 |
| MDL Number | MFCD00030105 |
| SMILES | C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O |
| Synonym | 4-(2,5-Dioxotetrahydrofuran-3-yl)-tetralin-1,2-dicarboxylic Anhydride |
| IUPAC Name | 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione |
| InChI Key | JYCTWJFSRDBYJX-UHFFFAOYSA-N |
| Molecular Formula | C16H12O6 |
5-Methoxy-1-tetralone 98.0+%, TCI America™
CAS: 33892-75-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001692 InChI Key: BRCPWISABURVIH-UHFFFAOYSA-N Synonym: 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 PubChem CID: 36620 IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC=CC2=C1CCCC2=O
| PubChem CID | 36620 |
|---|---|
| CAS | 33892-75-0 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001692 |
| SMILES | COC1=CC=CC2=C1CCCC2=O |
| Synonym | 5-methoxy-1-tetralone,5-methoxy-3,4-dihydronaphthalenone,5-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-5-methoxy,5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,alpha-tetralone, 5-methoxy,3,4-dihydro-5-methoxy-1 2h-naphthalenone,5-methoxy-2,3,4-trihydronaphthalen-1-one,5-methoxytetralone,pubchem17899 |
| IUPAC Name | 5-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | BRCPWISABURVIH-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
CAS: 65355-00-2 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.39 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC Name: 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
| PubChem CID | 3694111 |
|---|---|
| CAS | 65355-00-2 |
| Molecular Weight (g/mol) | 294.39 |
| MDL Number | MFCD02093485 |
| SMILES | OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2 |
| Synonym | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
| IUPAC Name | 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol |
| InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| Molecular Formula | C20H22O2 |
6,7-Dimethyl-1-tetralone 98.0+%, TCI America™
CAS: 19550-57-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00156729 InChI Key: CVKLXAQUJMXVMC-UHFFFAOYSA-N Synonym: 3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone PubChem CID: 308457 IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1=C(C=C2C(=C1)CCCC2=O)C
| PubChem CID | 308457 |
|---|---|
| CAS | 19550-57-3 |
| Molecular Weight (g/mol) | 174.243 |
| MDL Number | MFCD00156729 |
| SMILES | CC1=C(C=C2C(=C1)CCCC2=O)C |
| Synonym | 3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone |
| IUPAC Name | 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | CVKLXAQUJMXVMC-UHFFFAOYSA-N |
| Molecular Formula | C12H14O |
4-Methoxysalicylic Acid 98.0+%, TCI America™
CAS: 2237-36-7 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002450 InChI Key: MRIXVKKOHPQOFK-UHFFFAOYSA-N Synonym: 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b PubChem CID: 75231 IUPAC Name: 2-hydroxy-4-methoxybenzoic acid SMILES: COC1=CC=C(C(O)=O)C(O)=C1
| PubChem CID | 75231 |
|---|---|
| CAS | 2237-36-7 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00002450 |
| SMILES | COC1=CC=C(C(O)=O)C(O)=C1 |
| Synonym | 4-methoxysalicylic acid,2-hydroxy-p-anisic acid,2-hydroxy-4-methoxy-benzoic acid,benzoic acid, 2-hydroxy-4-methoxy,2-hydroxy-4-methoxybenzoes,4-methoxysalicylicacid,pubchem18895,4-methoxy salicylic acid,4-methoxy-salicylic acid,acmc-1cs6b |
| IUPAC Name | 2-hydroxy-4-methoxybenzoic acid |
| InChI Key | MRIXVKKOHPQOFK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
4-Methoxy-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 213598-09-5 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.15 MDL Number: MFCD01091014 InChI Key: VNWUPESTVBTYJM-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl benzoic acid,4-methoxy-3-trifluoromethyl-benzoic acid,acmc-1cr7h,3-trifluoromethyl-4-methoxybenzoic acid,benzoic acid, 4-methoxy-3-trifluoromethyl,4-methyloxy-3-trifluoromethyl benzoic acid PubChem CID: 2775295 IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzoic acid SMILES: COC1=CC=C(C=C1C(F)(F)F)C(O)=O
| PubChem CID | 2775295 |
|---|---|
| CAS | 213598-09-5 |
| Molecular Weight (g/mol) | 220.15 |
| MDL Number | MFCD01091014 |
| SMILES | COC1=CC=C(C=C1C(F)(F)F)C(O)=O |
| Synonym | 4-methoxy-3-trifluoromethyl benzoic acid,4-methoxy-3-trifluoromethyl-benzoic acid,acmc-1cr7h,3-trifluoromethyl-4-methoxybenzoic acid,benzoic acid, 4-methoxy-3-trifluoromethyl,4-methyloxy-3-trifluoromethyl benzoic acid |
| IUPAC Name | 4-methoxy-3-(trifluoromethyl)benzoic acid |
| InChI Key | VNWUPESTVBTYJM-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O3 |
5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 66644-80-2 Molecular Formula: C9H11NO6S Molecular Weight (g/mol): 261.25 MDL Number: MFCD01317561 InChI Key: YEVQOPOKMKTXMD-UHFFFAOYSA-N Synonym: 2,3-Dimethoxy-5-sulfamoylbenzoic Acid PubChem CID: 3017698 IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid SMILES: COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O
| PubChem CID | 3017698 |
|---|---|
| CAS | 66644-80-2 |
| Molecular Weight (g/mol) | 261.25 |
| MDL Number | MFCD01317561 |
| SMILES | COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O |
| Synonym | 2,3-Dimethoxy-5-sulfamoylbenzoic Acid |
| IUPAC Name | 2,3-dimethoxy-5-sulfamoylbenzoic acid |
| InChI Key | YEVQOPOKMKTXMD-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO6S |
Methyl 3-Iodo-4-methoxybenzoate 98.0+%, TCI America™
CAS: 35387-93-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00052925 InChI Key: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1
| PubChem CID | 316980 |
|---|---|
| CAS | 35387-93-0 |
| Molecular Weight (g/mol) | 292.07 |
| MDL Number | MFCD00052925 |
| SMILES | COC(=O)C1=CC=C(OC)C(I)=C1 |
| Synonym | 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester |
| IUPAC Name | methyl 3-iodo-4-methoxybenzoate |
| InChI Key | GHNGBFHLUOJHKP-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO3 |
4-Methoxy-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 6880-04-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00270114 InChI Key: DNMUMZLKDOZMEY-UHFFFAOYSA-N Synonym: 3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid PubChem CID: 2759583 IUPAC Name: 4-methoxy-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)OC
| PubChem CID | 2759583 |
|---|---|
| CAS | 6880-04-2 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00270114 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)OC |
| Synonym | 3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid |
| IUPAC Name | 4-methoxy-3-methylbenzoic acid |
| InChI Key | DNMUMZLKDOZMEY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Methyl 5-Allyl-3-methoxysalicylate 98.0+%, TCI America™
CAS: 85614-43-3 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD04038819 InChI Key: LYSUGZLJKRSLHM-UHFFFAOYSA-N Synonym: 5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester PubChem CID: 3020842 IUPAC Name: methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate SMILES: COC(=O)C1=CC(CC=C)=CC(OC)=C1O
| PubChem CID | 3020842 |
|---|---|
| CAS | 85614-43-3 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD04038819 |
| SMILES | COC(=O)C1=CC(CC=C)=CC(OC)=C1O |
| Synonym | 5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate |
| InChI Key | LYSUGZLJKRSLHM-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |