NSC293810

Molecular Formula: C10H6O6


InChI: InChI=1/C10H6O6/c11-9(12)7-4-1-2-5-8(15-3-14-5)6(4)10(13)16-7/h1-2,7H,3H2,(H,11,12)/f/h11H

InChIKey: InChIKey=PWOIDDQLLSCXSR-WXRBYKJCCK
SMILES: C1OC2=C(O1)C3=C(C=C2)C(OC3=O)C(=O)O

Names:
    NSC293810
    64395-07-9

Registries:
    PubChem CID 325289
    PubChem ID 146031