6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-ol

Molecular Formula: C10H12O2


InChI: InChI=1/C10H12O2/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6,9,11H,3,5,7H2

InChIKey: InChIKey=OJZWTYXMABCBFG-UHFFFAOYAE
SMILES: C1CC(C2=CC=CC=C2OC1)O

Names:
    NSC241046
    20426-87-3
    6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-ol

Registries:
    PubChem CID 315576
    PubChem ID 134761