PubChem10234203
Molecular Formula:
C
8
H
4
O
6
InChI:
InChI=1/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H
InChIKey:
InChIKey=YGYCECQIOXZODZ-UHFFFAOYAL
SMILES:
C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
Names:
PubChem10234203
Registries:
PubChem CID 107280
PubChem ID 10234203