Structure Information
Compound Identification
SMILES
[Pt++].OP(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=YBOUBFFCCVVAPM-UHFFFAOYSA-N
Formula
C12H17OPPt
Mass
403.324
Compound Identification
SMILES
[Pt++].OP(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=YBOUBFFCCVVAPM-UHFFFAOYSA-N
Formula
C12H17OPPt
Mass
403.324