6-oxabicyclo[5.4.0]undeca-7,9,11-triene-2,4-dione

Molecular Formula: C₁₀H₈O₃

InChI: InChI=1/C10H8O3/c11-7-5-9(12)8-3-1-2-4-10(8)13-6-7/h1-4H,5-6H2

InChIKey: InChIKey=VXHBBPNYWKGNHL-UHFFFAOYAB
SMILES: C1C(=O)COC2=CC=CC=C2C1=O

Names:
    NSC264430
    6-oxabicyclo[5.4.0]undeca-7,9,11-triene-2,4-dione
    62557-53-3

Registries:
    PubChem CID 319677
    PubChem ID 139650