Structure Information
Compound Identification
SMILES
[Os+4].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=JLHODUDOIRFKCB-UHFFFAOYSA-N
Formula
H4O8OsS2
Mass
386.37
Compound Identification
SMILES
[Os+4].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=JLHODUDOIRFKCB-UHFFFAOYSA-N
Formula
H4O8OsS2
Mass
386.37