Molecular Formula: C8H4O4
InChI: InChI=1/C8H4O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-4H
InChIKey: InChIKey=GUXFBTSMGPMSKL-UHFFFAOYAP
SMILES: C1=CC2C3=C(C1O2)C(=O)OC3=O
Names:
NSC58030
Registries:
PubChem CID 245795
PubChem ID 106866
