PubChem6081079

Molecular Formula: H₂O₈S₂

InChI: InChI=1/H2O8S2/c1-9(2,3)7-8-10(4,5)6/h(H,1,2,3)(H,4,5,6)/f/h1,4H

InChIKey: InChIKey=JRKICGRDRMAZLK-NYUAWSQKCN
SMILES: OS(=O)(=O)OOS(=O)(=O)O

Names:
    PubChem6081079

Registries:
    PubChem CID 24413
    PubChem ID 6081079