PubChem10243511

Molecular Formula: C8H6O5


InChI: InChI=1/C8H6O5/c9-7-1-2(8(10)13-7)4-6-5(12-6)3(1)11-4/h1-6H/t1-,2+,3-,4+,5-,6+

InChIKey: InChIKey=DEEDDGAXEIHTMA-JMVOWJSSBX
SMILES: C12C(C3C4C(C1O3)O4)C(=O)OC2=O

Names:
    PubChem10243511

Registries:
    PubChem CID 134062
    PubChem ID 10243511