Structure Information
Compound Identification
SMILES
[Pt++].OC1CC(=CC(O)C1O)C([O-])=O
InChIKey
InChIKey=OKOHRIUCLPNJMT-UHFFFAOYSA-M
Formula
C7H9O5Pt
Mass
368.227
Compound Identification
SMILES
[Pt++].OC1CC(=CC(O)C1O)C([O-])=O
InChIKey
InChIKey=OKOHRIUCLPNJMT-UHFFFAOYSA-M
Formula
C7H9O5Pt
Mass
368.227