PubChem10234479

Molecular Formula: O₈S₂^-2

InChI: InChI=1/H2O8S2/c1-9(2,3)7-8-10(4,5)6/h(H,1,2,3)(H,4,5,6)/p-2/fO8S2/q-2

InChIKey: InChIKey=JRKICGRDRMAZLK-OIIIRPRECR
SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-]

Names:
    PubChem10234479

Registries:
    PubChem CID 107879
    PubChem ID 10234479