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

Molecular Formula: C₁₀H₁₀O₂

InChI: InChI=1/C10H10O2/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6H,3,5,7H2

InChIKey: InChIKey=KNTMEDNZPJADJU-UHFFFAOYAQ
SMILES: C1CC(=O)C2=CC=CC=C2OC1

Names:
    NSC241045
    6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-one
    6786-30-7

Registries:
    PubChem CID 315575
    PubChem ID 134760