| 2D Structure | |
| CID | 523825 |
| Target | / |
| IUPAC Name | (4-prop-2-enylphenyl) acetate |
| InChI | InChI=1S/C11H12O2/c1-3-4-10-5-7-11(8-6-10)13-9(2)12/h3,5-8H,1,4H2,2H3 |
| InChI Key | AXHHVVBUOKYKJO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| synonyms | ['3-(4-ACETOXYPHENYL)-1-PROPENE', '4-Allylphenyl acetate', '61499-22-7', '(4-prop-2-enylphenyl) acetate', 'Chavicol acetate', 'MFCD00080402', 'Phenol, 4-(2-propenyl)-, acetate', 'Acetic acid 4-allyl-phenyl ester', 'Chavicol, acetate', '(4-allylphenyl) acetate', 'SCHEMBL797506', 'CHEMBL108937', '(4-prop-2-enylphenyl) ethanoate', 'DTXSID10335214', 'AXHHVVBUOKYKJO-UHFFFAOYSA-N', 'CHEBI:190292', 'AKOS006274641', 'DB-314508'] |
From Pubchem