| 2D Structure | |
| CID | 41552 |
| Target | / |
| IUPAC Name | 2-phenylethyl 2-methylbut-2-enoate |
| InChI | InChI=1S/C13H16O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h3-8H,9-10H2,1-2H3 |
| InChI Key | KVMWYGAYARXPOL-UHFFFAOYSA-N |
| Canonical SMILES | CC=C(C)C(=O)OCCC1=CC=CC=C1 |
| Isomeric SMILES | CC=C(C)C(=O)OCCC1=CC=CC=C1 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| synonyms | ['2-phenylethyl 2-methylbut-2-enoate', '1139947-37-7', 'DTXSID3047685'] |
From Pubchem