9-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-one

Molecular Formula: C11H12O2


InChI: InChI=1/C11H12O2/c1-8-4-5-9-10(12)3-2-6-13-11(9)7-8/h4-5,7H,2-3,6H2,1H3

InChIKey: InChIKey=QDASTOAATNRTDG-UHFFFAOYAK
SMILES: CC1=CC2=C(C=C1)C(=O)CCCO2

Names:
    9-methyl-6-oxabicyclo[5.4.0]undeca-8,10,12-trien-2-one

Registries:
    PubChem CID 4227667
    PubChem ID 8392256