PubChem10232852

Molecular Formula: C12H10O6


InChI: InChI=1/C12H10O6/c13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16/h3-8H,1-2H2

InChIKey: InChIKey=SUMLPYDNRMNBMB-UHFFFAOYAP
SMILES: C1CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

Names:
    PubChem10232852

Registries:
    PubChem CID 102874
    PubChem ID 10232852