1-(2-ethenylphenyl)ethanone

Molecular Formula: C10H10O


InChI: InChI=1/C10H10O/c1-3-9-6-4-5-7-10(9)8(2)11/h3-7H,1H2,2H3

InChIKey: InChIKey=NZDBSGOLYGQFCN-UHFFFAOYAU
SMILES: CC(=O)C1=CC=CC=C1C=C

Names:
    NSC3438
    1-(2-ethenylphenyl)ethanone
    52095-40-6

Registries:
    PubChem CID 220536
    PubChem ID 69924