| 2D Structure | |
| CID | 7649 |
| IUPAC Name | ethyl 3-phenylprop-2-enoate |
| InChI | InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
| InChI Key | KBEBGUQPQBELIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| synonyms | ['Ethyl 3-phenylprop-2-enoate', 'RefChem:1084880', '2-Propenoic acid, 3-phenyl-, ethyl ester, (2Z)-', 'cis-Ethyl Cinnamate (contains up to 10% Ethyl dihydrocinnamate', 'SCHEMBL112446', 'orb1297381', 'orb3025570', 'SCHEMBL1556354', 'SCHEMBL3348480', 'SCHEMBL9024482', 'SCHEMBL9869478', 'SCHEMBL9869485', 'CHEMBL3182745', 'SCHEMBL11372177', 'SCHEMBL11372184', 'SCHEMBL11533016', 'Cinnamic acid, ethyl ester (6CI,7CI,8CI); 3-Phenyl-2-propenoic acid ethyl ester', 'KBEBGUQPQBELIU-UHFFFAOYSA-N', '856765-68-9', 'EAA19277', 'AKOS025243177', 'DB-040443'] |
From Pubchem