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

Systemtic Name: bis(chloranyl)rhodium(1+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: dichlororhodium(1+); 1,2,3,4,5-pentamethylcyclopentane Formula: C20H30Cl4Rh2+2 MolecularWeight: 618.0752

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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+]Cl.Cl[Rh+]Cl

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+]Cl.Cl[Rh+]Cl

InChI

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