carbon monoxide; iodanylruthenium(1+); 1-(methoxymethyl)-2,3,4,5-tetramethyl-cyclopentane

Systemtic Name: carbon monoxide; iodanylruthenium(1+); 1-(methoxymethyl)-2,3,4,5-tetramethyl-cyclopentane Openeye Name: carbon monoxide; iodoruthenium(1+); 1-(methoxymethyl)-2,3,4,5-tetramethyl-cyclopentane CAS Name: carbon monoxide; iodoruthenium(1+); 1-(methoxymethyl)-2,3,4,5-tetramethylcyclopentane IUPAC Name: carbon monoxide; iodoruthenium(1+); 1-(methoxymethyl)-2,3,4,5-tetramethylcyclopentane Traditional Name: carbon monoxide; iodoruthenium(1+); 1-(methoxymethyl)-2,3,4,5-tetramethyl-cyclopentane Formula: C13H17IO3Ru+ MolecularWeight: 449.24675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17O.2CO.HI.Ru/c1-7-8(2)10(4)11(6-12-5)9(7)3;2*1-2;;/h6H2,1-5H3;;;1H;/q;;;;+2/p-1