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

Molecular Formula: C13H12O


InChI: InChI=1/C13H12O/c1-9-7-11-5-3-4-6-12(11)8-10(2)13(9)14/h3-8H,1-2H3

InChIKey: InChIKey=YVBMXGVGOLXFFS-UHFFFAOYAL
SMILES: CC1=CC2=CC=CC=C2C=C(C1=O)C

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

Registries:
    PubChem CID 137610
    PubChem ID 10245245