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

Systemtic Name: bis(chloranyl)rhodium(1+); 1,2,3,4-tetramethylcyclopentane Openeye Name: dichlororhodium(1+); 1,2,3,4-tetramethylcyclopentane CAS Name: dichlororhodium(1+); 1,2,3,4-tetramethylcyclopentane IUPAC Name: dichlororhodium(1+); 1,2,3,4-tetramethylcyclopentane Traditional Name: dichlororhodium(1+); 1,2,3,4-tetramethylcyclopentane Formula: C18H26Cl4Rh2+2 MolecularWeight: 590.02204

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([C]([C]1C)C)C.C[C]1[CH][C]([C]([C]1C)C)C.Cl[Rh+]Cl.Cl[Rh+]Cl

Isomeric SMILES

C[C]1[CH][C]([C]([C]1C)C)C.C[C]1[CH][C]([C]([C]1C)C)C.Cl[Rh+]Cl.Cl[Rh+]Cl

InChI

InChI=1S/2C9H13.4ClH.2Rh/c2*1-6-5-7(2)9(4)8(6)3;;;;;;/h2*5H,1-4H3;4*1H;;/q;;;;;;2*+3/p-4