| 2D Structure | |
| CID | 61047 |
| IUPAC Name | (2-methoxy-4-prop-1-enylphenyl) 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 |
| InChI Key | YYLCMLYMJHKLEJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.3 |
| synonyms | ['120-24-1', 'DTXSID8059508', '2-Methoxy-4-prop-1-enylphenyl phenylacetate', 'DTXCID6033532', 'RefChem:197828', 'BENZENEACETIC ACID, 2-METHOXY-4-(1-PROPENYL)PHENYL ESTER', 'isoeugenyl phenyl acetate', 'SCHEMBL29391201', 'YYLCMLYMJHKLEJ-UHFFFAOYSA-N', 'DB-041545', 'NS00012702'] |
From Pubchem