PubChem10229780

Molecular Formula: C8H6O4


InChI: InChI=1/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H

InChIKey: InChIKey=QQYNRBAAQFZCLF-UHFFFAOYAG
SMILES: C1=CC2C3C(C1O2)C(=O)OC3=O

Names:
    PubChem10229780

Registries:
    PubChem CID 98484
    PubChem ID 10229780