PubChem10247911

Molecular Formula: C12H8O3


InChI: InChI=1/C12H8O3/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12(14)15-11/h1-4H,5-6H2

InChIKey: InChIKey=FSVOMBDSHMMPER-UHFFFAOYAS
SMILES: C1CC2=C(C3=CC=CC=C31)C(=O)OC2=O

Names:
    PubChem10247911

Registries:
    PubChem CID 142214
    PubChem ID 10247911