Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Pt++].CCO[PH+](OCC)OCC.CCO[PH+](OCC)OCC
InChIKey
InChIKey=ZNWLUFSJADKQNM-UHFFFAOYSA-N
Formula
C14H38O6P2Pt
Mass
559.482
Compound Identification
SMILES
[CH3-].[CH3-].[Pt++].CCO[PH+](OCC)OCC.CCO[PH+](OCC)OCC
InChIKey
InChIKey=ZNWLUFSJADKQNM-UHFFFAOYSA-N
Formula
C14H38O6P2Pt
Mass
559.482