PubChem10243511
Molecular Formula:
C
8
H
6
O
5
InChI:
InChI=1/C8H6O5/c9-7-1-2(8(10)13-7)4-6-5(12-6)3(1)11-4/h1-6H/t1-,2+,3-,4+,5-,6+
InChIKey:
InChIKey=DEEDDGAXEIHTMA-JMVOWJSSBX
SMILES:
C12C(C3C4C(C1O3)O4)C(=O)OC2=O
Names:
PubChem10243511
Registries:
PubChem CID 134062
PubChem ID 10243511