Structure Information
Compound Identification
SMILES
[Os].[Os].OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=NHRRFDJCKLMEKJ-UHFFFAOYSA-N
Formula
H6O12Os2S3
Mass
674.68
Compound Identification
SMILES
[Os].[Os].OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=NHRRFDJCKLMEKJ-UHFFFAOYSA-N
Formula
H6O12Os2S3
Mass
674.68