1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+); dichloride

Systemtic Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+); dichloride Openeye Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+); dichloride CAS Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+); dichloride IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+); dichloride Traditional Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+); dichloride Formula: C10H15Cl2Rh- MolecularWeight: 309.0376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Rh+2]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Rh+2]

InChI

InChI=1S/C10H15.2ClH.Rh/c1-7-6-10(4,5)9(3)8(7)2;;;/h1-5H3;2*1H;/q-1;;;+2/p-2