2,3,4,5-tetramethylbicyclo[5.4.0]undeca-2,4,7,9,11-pentaen-6-one

Molecular Formula: C₁₅H₁₆O

InChI: InChI=1/C15H16O/c1-9-10(2)12(4)15(16)14-8-6-5-7-13(14)11(9)3/h5-8H,1-4H3

InChIKey: InChIKey=XLBSOULYWNFNKW-UHFFFAOYAO
SMILES: CC1=C(C2=CC=CC=C2C(=O)C(=C1C)C)C

Names:
    2,3,4,5-tetramethylbicyclo[5.4.0]undeca-2,4,7,9,11-pentaen-6-one

Registries:
    PubChem CID 10198236
    PubChem ID 15195768