Structure Information
Compound Identification
SMILES
[Pt++].CC(=O)C([O-])=O
InChIKey
InChIKey=QBVBGYCZIWTAKJ-UHFFFAOYSA-M
Formula
C3H3O3Pt
Mass
282.137
Compound Identification
SMILES
[Pt++].CC(=O)C([O-])=O
InChIKey
InChIKey=QBVBGYCZIWTAKJ-UHFFFAOYSA-M
Formula
C3H3O3Pt
Mass
282.137