1-phenylbutane-1,2-dione

Molecular Formula: C₁₀H₁₀O₂

InChI: InChI=1/C10H10O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3

InChIKey: InChIKey=PIRWSGXNBGFLEA-UHFFFAOYAO
SMILES: CCC(=O)C(=O)C1=CC=CC=C1

Names:
    NSC1085
    1-phenylbutane-1,2-dione
    3457-55-4

Registries:
    PubChem CID 219605
    PubChem ID 67943