3-methylbicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-one

Molecular Formula: C12H10O


InChI: InChI=1/C12H10O/c1-9-8-11-5-3-2-4-10(11)6-7-12(9)13/h2-8H,1H3

InChIKey: InChIKey=DVPSDPRLPHEFDN-UHFFFAOYAV
SMILES: CC1=CC2=CC=CC=C2C=CC1=O

Names:
    3-methylbicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-one

Registries:
    PubChem CID 138384
    PubChem ID 10245823