prop-2-enyl 4-oxo-4-phenyl-butanoate

Molecular Formula: C₁₃H₁₄O₃

InChI: InChI=1/C13H14O3/c1-2-10-16-13(15)9-8-12(14)11-6-4-3-5-7-11/h2-7H,1,8-10H2

InChIKey: InChIKey=COMCGEIFOZPJTB-UHFFFAOYAZ
SMILES: C=CCOC(=O)CCC(=O)C1=CC=CC=C1

Names:
    NSC70029
    prop-2-enyl 4-oxo-4-phenyl-butanoate
    83833-01-6

Registries:
    PubChem CID 250525
    PubChem ID 113609