PubChem10228923
Molecular Formula:
C
8
H
4
O
7
InChI:
InChI=1/C8H4O7/c9-5-1-2-4(8(12)15-6(2)10)13-3(1)7(11)14-5/h1-4H
InChIKey:
InChIKey=JASHGAIOBWYPBI-UHFFFAOYAG
SMILES:
C12C3C(C(=O)OC3=O)OC1C(=O)OC2=O
Names:
PubChem10228923
Registries:
PubChem CID 97422
PubChem ID 10228923