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

Molecular Formula: C₁₂H₁₀O₂

InChI: InChI=1/C12H10O2/c1-14-12-8-10-5-3-2-4-9(10)6-7-11(12)13/h2-8H,1H3

InChIKey: InChIKey=IHTNPICSPHFGNZ-UHFFFAOYAO
SMILES: COC1=CC2=CC=CC=C2C=CC1=O

Names:
    NSC32169
    3-methoxybicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-one
    6322-85-6

Registries:
    PubChem CID 233558
    PubChem ID 90828