Structure Information
Compound Identification
SMILES
[Pt++].OC(C([O-])=O)C([O-])=O
InChIKey
InChIKey=MKNTWUZKFFBVRX-UHFFFAOYSA-L
Formula
C3H2O5Pt
Mass
313.128
Compound Identification
SMILES
[Pt++].OC(C([O-])=O)C([O-])=O
InChIKey
InChIKey=MKNTWUZKFFBVRX-UHFFFAOYSA-L
Formula
C3H2O5Pt
Mass
313.128