| 2D Structure | |
| CID | 5315912 |
| Target | / |
| IUPAC Name | [(Z)-3-phenylprop-2-enyl] acetate |
| InChI | InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5- |
| InChI Key | WJSDHUCWMSHDCR-YVMONPNESA-N |
| Canonical SMILES | CC(=O)OCC=CC1=CC=CC=C1 |
| Isomeric SMILES | CC(=O)OC/C=C\C1=CC=CC=C1 |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| synonyms | ['(Z)-Cinnamyl acetate', 'cis-Cinnamyl acetate', 'Cinnamyl acetate, (Z)-', 'Cinnamyl acetate cis-form [MI]', 'UNII-F2OM1ON84F', '77134-01-1', 'F2OM1ON84F', '2-Propen-1-ol, 3-phenyl-, 1-acetate, (2Z)-', 'acetic acid cis-cinnamyl ester', 'SCHEMBL12123424', 'FEMA 2293', '(2Z)-3-phenylprop-2-en-1-yl acetate', 'Q27277546'] |
From Pubchem