2,3-dimethylbutane-2,3-diol; 1,2,3,4,5-pentamethylcyclopentane; rhodium

Systemtic Name: 2,3-dimethylbutane-2,3-diol; 1,2,3,4,5-pentamethylcyclopentane; rhodium Openeye Name: 2,3-dimethylbutane-2,3-diol; 1,2,3,4,5-pentamethylcyclopentane; rhodium CAS Name: 2,3-dimethylbutane-2,3-diol; 1,2,3,4,5-pentamethylcyclopentane; rhodium IUPAC Name: 2,3-dimethylbutane-2,3-diol; 1,2,3,4,5-pentamethylcyclopentane; rhodium Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; pinacol; rhodium Formula: C16H29O2Rh MolecularWeight: 356.30576

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)(C(C)(C)O)O.[Rh]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)(C(C)(C)O)O.[Rh]

InChI

InChI=1S/C10H15.C6H14O2.Rh/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,7)6(3,4)8;/h1-5H3;7-8H,1-4H3;