cyclopentane; 1-methanidyloxyethylideneoxidanium; rhodium(2+); trimethylphosphane; hexafluorophosphate

Systemtic Name: cyclopentane; 1-methanidyloxyethylideneoxidanium; rhodium(2+); trimethylphosphane; hexafluorophosphate Openeye Name: cyclopentane; 1-methanidyloxyethylideneoxonium; rhodium(2+); trimethylphosphane; hexafluorophosphate CAS Name: cyclopentane; 1-methanidyloxyethylideneoxonium; rhodium(2+); trimethylphosphine; hexafluorophosphate IUPAC Name: cyclopentane; 1-methanidyloxyethylideneoxidanium; rhodium(2+); trimethylphosphane; hexafluorophosphate Traditional Name: cyclopentane; 1-methanidyloxyethylideneoxonium; rhodium(2+); trimethylphosphine; hexafluorophosphate Formula: C11H20F6O2P2Rh+ MolecularWeight: 463.118741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])O[CH2-].CP(C)C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Rh+2]

Isomeric SMILES

CC(=[OH+])O[CH2-].CP(C)C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Rh+2]

InChI

InChI=1S/C5H5.C3H5O2.C3H9P.F6P.Rh/c1-2-4-5-3-1;1-3(4)5-2;1-4(2)3;1-7(2,3,4,5)6;/h1-5H;2H2,1H3;1-3H3;;/q;-1;;-1;+2/p+1