Structure Information
Compound Identification
SMILES
[CH3-].[Rh+3].[C-]#[O+].F[B-](F)(F)F.CC(C)[C@H]1CC[C@@H](C)C[C@H]1[C]1[CH][C](CCP(C2=CC=CC=C2)C2=CC=CC=C2)[C]2C=CC=C[C]12
InChIKey
InChIKey=LTKFBXWZBBCRGD-RLVLCPFASA-N
Formula
C35H41BF4OPRh
Mass
698.39