Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Ir+3].CP(C)C.C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=HDSCNRPMDAZDMI-UHFFFAOYSA-N
Formula
C15H30IrP
Mass
433.595
Compound Identification
SMILES
[CH3-].[CH3-].[Ir+3].CP(C)C.C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=HDSCNRPMDAZDMI-UHFFFAOYSA-N
Formula
C15H30IrP
Mass
433.595