2,2,5,5-tetramethylbicyclo[5.4.0]undeca-7,9,11-trien-6-one

Molecular Formula: C₁₅H₂₀O

InChI: InChI=1/C15H20O/c1-14(2)9-10-15(3,4)13(16)11-7-5-6-8-12(11)14/h5-8H,9-10H2,1-4H3

InChIKey: InChIKey=ASWUSCKQFIURRF-UHFFFAOYAZ
SMILES: CC1(CCC(C(=O)C2=CC=CC=C21)(C)C)C

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

Registries:
    PubChem CID 3652289
    PubChem ID 9827866