Structure Information
Compound Identification
SMILES
[Cu++].OCO.c1ccc(cc1)[P+](c1ccccc1)c1ccccc1
InChIKey
InChIKey=MIFSPTCEEAVNHY-UHFFFAOYSA-N
Formula
C19H19CuO2P
Mass
373.877
Compound Identification
SMILES
[Cu++].OCO.c1ccc(cc1)[P+](c1ccccc1)c1ccccc1
InChIKey
InChIKey=MIFSPTCEEAVNHY-UHFFFAOYSA-N
Formula
C19H19CuO2P
Mass
373.877