[4-[(E)-3-oxobut-1-enyl]phenyl] acetate

Molecular Formula: C₁₂H₁₂O₃

InChI: InChI=1/C12H12O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h3-8H,1-2H3/b4-3+

InChIKey: InChIKey=JFNKSNPDSGPDLG-ONEGZZNKBP
SMILES: CC(=O)C=CC1=CC=C(C=C1)OC(=O)C

Names:
    [4-[(E)-3-oxobut-1-enyl]phenyl] acetate

Registries:
    PubChem CID 6365450
    PubChem ID 11601776