PubChem10228923

Molecular Formula: C8H4O7


InChI: InChI=1/C8H4O7/c9-5-1-2-4(8(12)15-6(2)10)13-3(1)7(11)14-5/h1-4H

InChIKey: InChIKey=JASHGAIOBWYPBI-UHFFFAOYAG
SMILES: C12C3C(C(=O)OC3=O)OC1C(=O)OC2=O

Names:
    PubChem10228923

Registries:
    PubChem CID 97422
    PubChem ID 10228923