PubChem10234203

Molecular Formula: C8H4O6


InChI: InChI=1/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H

InChIKey: InChIKey=YGYCECQIOXZODZ-UHFFFAOYAL
SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

Names:
    PubChem10234203

Registries:
    PubChem CID 107280
    PubChem ID 10234203