| 2D Structure | |
| CID | 72550259 |
| Target | / |
| IUPAC Name | 3-methylbut-2-enyl (E)-3-phenylprop-2-enoate |
| InChI | InChI=1S/C14H16O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3/b9-8+ |
| InChI Key | YEGFVCPUCLRIRL-CMDGGOBGSA-N |
| Canonical SMILES | CC(=CCOC(=O)C=CC1=CC=CC=C1)C |
| Isomeric SMILES | CC(=CCOC(=O)/C=C/C1=CC=CC=C1)C |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.27 |
| synonyms | ['YEGFVCPUCLRIRL-CMDGGOBGSA-N', '3-Methyl-2-buten- 1-yl cinnamate'] |
From Pubchem