ethanoic acid; 1,2,3,4,5-pentamethylcyclopentane; rhodium

Systemtic Name: ethanoic acid; 1,2,3,4,5-pentamethylcyclopentane; rhodium Openeye Name: acetic acid; 1,2,3,4,5-pentamethylcyclopentane; rhodium CAS Name: acetic acid; 1,2,3,4,5-pentamethylcyclopentane; rhodium IUPAC Name: acetic acid; 1,2,3,4,5-pentamethylcyclopentane; rhodium Traditional Name: acetic acid; 1,2,3,4,5-pentamethylcyclopentane; rhodium Formula: C14H23O4Rh MolecularWeight: 358.23552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15.2C2H4O2.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2(3)4;/h1-5H3;2*1H3,(H,3,4);