2,4,6,8-tetraoxa-3λ6,7λ6-dithiabicyclo[3.3.0]octane 3,3,7,7-tetraoxide

Molecular Formula: C₂H₂O₈S₂

InChI: InChI=1/C2H2O8S2/c3-11(4)7-1-2(9-11)10-12(5,6)8-1/h1-2H

InChIKey: InChIKey=DMDFIBXFFILRPE-UHFFFAOYAZ
SMILES: C12C(OS(=O)(=O)O1)OS(=O)(=O)O2

Names:
    2,4,6,8-tetraoxa-3λ6,7λ6-dithiabicyclo[3.3.0]octane 3,3,7,7-tetraoxide

Registries:
    PubChem CID 96541
    PubChem ID 10228227