Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.[O-]S([O-])(=O)=O
InChIKey
InChIKey=CBXWGGFGZDVPNV-UHFFFAOYSA-L
Formula
H2O8S2
Mass
194.13
Compound Identification
SMILES
OS(O)(=O)=O.[O-]S([O-])(=O)=O
InChIKey
InChIKey=CBXWGGFGZDVPNV-UHFFFAOYSA-L
Formula
H2O8S2
Mass
194.13