Structure Information
Compound Identification
SMILES
[Pt++].OC(CCC(O)=O)C(O)=O
InChIKey
InChIKey=GKDXMMYHZHJZEP-UHFFFAOYSA-N
Formula
C5H8O5Pt
Mass
343.197
Compound Identification
SMILES
[Pt++].OC(CCC(O)=O)C(O)=O
InChIKey
InChIKey=GKDXMMYHZHJZEP-UHFFFAOYSA-N
Formula
C5H8O5Pt
Mass
343.197