9-methoxybicyclo[5.4.0]undeca-5,7,9,11-tetraen-10-ol

Molecular Formula: C₁₂H₁₄O₂

InChI: InChI=1/C12H14O2/c1-14-12-8-10-6-4-2-3-5-9(10)7-11(12)13/h4,6-8,13H,2-3,5H2,1H3

InChIKey: InChIKey=YMYWJVDDTGMPLH-UHFFFAOYAD
SMILES: COC1=C(C=C2CCCC=CC2=C1)O

Names:
    NSC244585
    36255-70-6
    9-methoxybicyclo[5.4.0]undeca-5,7,9,11-tetraen-10-ol

Registries:
    PubChem CID 316487
    PubChem ID 135819