| 2D Structure | |
| CID | 7661 |
| IUPAC Name | 3-phenylprop-2-enyl propanoate |
| InChI | InChI=1S/C12H14O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3 |
| InChI Key | KGDJMNKPBUNHGY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| synonyms | ['3-Phenyl-2-propenyl propanoate', 'DTXSID1047607', 'Cinnamyl propanoate', '2-Propen-1-ol, 3-phenyl-, propanoate, (E)-', '3-phenylallyl propanoate', '(E)-cinnamyl propionate', 'SCHEMBL158883', 'CHEMBL3560725', 'AKOS025243169', 'DB-040465', 'DB-254228', 'Q20670641'] |
From Pubchem