phenethyl (E)-but-2-enoate

Molecular Formula: C₁₂H₁₄O₂

InChI: InChI=1/C12H14O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h2-8H,9-10H2,1H3/b6-2+

InChIKey: InChIKey=DVHGIHSWUYRIPZ-QHHAFSJGBB
SMILES: CC=CC(=O)OCCC1=CC=CC=C1

Names:
    NSC5683
    phenethyl (E)-but-2-enoate
    6289-54-9

Registries:
    PubChem CID 5354304
    PubChem ID 71771