cyclooctane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(3+); chloride

Systemtic Name: cyclooctane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(3+); chloride Openeye Name: cyclooctane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(3+); chloride CAS Name: cyclooctane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(3+); chloride IUPAC Name: cyclooctane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(3+); chloride Traditional Name: cyclooctane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(3+); chloride Formula: C18H27ClRu+2 MolecularWeight: 379.92998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1C[CH][CH]CC[CH][CH]1.[Cl-].[Ru+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1C[CH][CH]CC[CH][CH]1.[Cl-].[Ru+3]

InChI

InChI=1S/C10H15.C8H12.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-8-7-5-3-1;;/h1-5H3;1-2,7-8H,3-6H2;1H;/q;;;+3/p-1