Structure Information
Compound Identification
SMILES
[K+].[K+].[Sb+3].[Sb+3].[H]O[H].[H]O[H].[H]O[H].[H]C([O-])(C([O-])=O)C([H])([O-])C([O-])=O
InChIKey
InChIKey=BDOOLCXOVCUPQP-UHFFFAOYSA-L
Formula
C4H8K2O9Sb2
Mass
521.813
Compound Identification
SMILES
[K+].[K+].[Sb+3].[Sb+3].[H]O[H].[H]O[H].[H]O[H].[H]C([O-])(C([O-])=O)C([H])([O-])C([O-])=O
InChIKey
InChIKey=BDOOLCXOVCUPQP-UHFFFAOYSA-L
Formula
C4H8K2O9Sb2
Mass
521.813