4-hydroxybicyclo[5.4.0]undeca-1,4,6,8,10-pentaen-3-one

Molecular Formula: C11H8O2


InChI: InChI=1/C11H8O2/c12-10-6-5-8-3-1-2-4-9(8)7-11(10)13/h1-7H,(H,12,13)/f/h12H

InChIKey: InChIKey=QNVQFWMESMXFLQ-XWKXFZRBCP
SMILES: C1=CC2=CC=C(C(=O)C=C2C=C1)O

Names:
    NSC32168
    3144-47-6
    4-hydroxybicyclo[5.4.0]undeca-1,4,6,8,10-pentaen-3-one

Registries:
    PubChem CID 233557
    PubChem ID 90827