PubChem3301114

Molecular Formula: C₈H₈O₆

InChI: InChI=1/C8H8O6/c9-7(10)1-2(8(11)12)4-6-5(14-6)3(1)13-4/h1-6H,(H,9,10)(H,11,12)/f/h9,11H

InChIKey: InChIKey=FMRCEJUVGXALMV-FLKJISBTCF
SMILES: C1(C(C2C3C(C1O2)O3)C(=O)O)C(=O)O

Names:
    PubChem3301114

Registries:
    PubChem CID 2832240
    PubChem ID 3301114