| 2D Structure | |
| CID | 6114390 |
| IUPAC Name | [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-phenylacetate |
| InChI | InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+ |
| InChI Key | YYLCMLYMJHKLEJ-XVNBXDOJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.3 |
| synonyms | ['Isoeugenyl alpha-toluate', 'RefChem:1087546', 'Isoeugenyl phenylacetate', '2-Methoxy-4-(1-propenyl)phenyl benzeneacetate', '2-Methoxy-4-(1-propen-1-yl)phenyl phenylacetate', 'UNII-8VQ5B1Y5ZC', 'Acetic acid, phenyl-, 2-methoxy-4-propenylphenyl ester', 'BENZENEACETIC ACID, 2-METHOXY-4-(1-PROPENYL)PHENYL ESTER', 'FEMA No. 2477', 'EINECS 204-381-6', 'R2M8LSJ3BX', '8VQ5B1Y5ZC', '(E)-isoeugenyl phenylacetate', 'Benzeneacetic acid, 2-methoxy-4-(1-propen-1-yl)phenyl ester', 'SCHEMBL891459', '[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 2-phenylacetate', 'YYLCMLYMJHKLEJ-XVNBXDOJSA-N', 'FEMA NO. 2477, E-', 'ISOEUGENYL PHENYLACETATE, (E)-', 'ISOEUGENYL PHENYL ACETATE, (E)-', 'Q27287709'] |
From Pubchem