carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+)

Systemtic Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) Openeye Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) CAS Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) IUPAC Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) Traditional Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) Formula: C12H15O2Ru+ MolecularWeight: 292.3163

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.[C-]#[O+].[C-]#[O+].[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.[C-]#[O+].[C-]#[O+].[Ru+]

InChI

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