PubChem10229780
Molecular Formula:
C
8
H
6
O
4
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