8,10-dimethyl-6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-one

Molecular Formula: C₁₂H₁₄O₂

InChI: InChI=1/C12H14O2/c1-8-6-9(2)12-10(7-8)11(13)4-3-5-14-12/h6-7H,3-5H2,1-2H3

InChIKey: InChIKey=CPCFHNHUNWAKIZ-UHFFFAOYAG
SMILES: CC1=CC(=C2C(=C1)C(=O)CCCO2)C

Names:
    8,10-dimethyl-6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-one

Registries:
    PubChem CID 4145439
    PubChem ID 8363825