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

Molecular Formula: C₁₁H₁₂O₂

InChI: InChI=1/C11H12O2/c1-8-4-2-5-9-10(12)6-3-7-13-11(8)9/h2,4-5H,3,6-7H2,1H3

InChIKey: InChIKey=PQBKIFOBYHBUSW-UHFFFAOYAB
SMILES: CC1=CC=CC2=C1OCCCC2=O

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

Registries:
    PubChem CID 3613903
    PubChem ID 9765261