Structure Information
Compound Identification
SMILES
[Pt++].[O-]P(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=JZHXJSRIHMUKEG-UHFFFAOYSA-N
Formula
C12H16OPPt
Mass
402.316
Compound Identification
SMILES
[Pt++].[O-]P(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=JZHXJSRIHMUKEG-UHFFFAOYSA-N
Formula
C12H16OPPt
Mass
402.316