1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); chloride

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); chloride Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); chloride CAS Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); chloride IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); chloride Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); chloride Formula: C20H30ClRh+2 MolecularWeight: 408.8107

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Cl-].[Rh+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Cl-].[Rh+3]

InChI

InChI=1S/2C10H15.ClH.Rh/c2*1-6-7(2)9(4)10(5)8(6)3;;/h2*1-5H3;1H;/q;;;+3/p-1