Structure Information
Compound Identification
SMILES
[K+].[Zr+4].OS(O)(=O)=O
InChIKey
InChIKey=RFRJSAVPZUVFLI-UHFFFAOYSA-N
Formula
H2KO4SZr
Mass
228.39
Compound Identification
SMILES
[K+].[Zr+4].OS(O)(=O)=O
InChIKey
InChIKey=RFRJSAVPZUVFLI-UHFFFAOYSA-N
Formula
H2KO4SZr
Mass
228.39