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

Systemtic Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) Openeye Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) CAS Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) Traditional Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) Formula: C10H15Rh+ MolecularWeight: 238.1316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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