carbon monoxide; chloranylruthenium(1+); 2,3,4,5-tetramethylcyclopentane-1-carbaldehyde

Systemtic Name: carbon monoxide; chloranylruthenium(1+); 2,3,4,5-tetramethylcyclopentane-1-carbaldehyde Openeye Name: carbon monoxide; chlororuthenium(1+); 2,3,4,5-tetramethylcyclopentanecarbaldehyde CAS Name: carbon monoxide; chlororuthenium(1+); 2,3,4,5-tetramethyl-1-cyclopentanecarboxaldehyde IUPAC Name: carbon monoxide; chlororuthenium(1+); 2,3,4,5-tetramethylcyclopentane-1-carbaldehyde Traditional Name: carbon monoxide; chlororuthenium(1+); 2,3,4,5-tetramethylcyclopentanecarbaldehyde Formula: C12H13ClO3Ru+ MolecularWeight: 341.75282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13O.2CO.ClH.Ru/c1-6-7(2)9(4)10(5-11)8(6)3;2*1-2;;/h5H,1-4H3;;;1H;/q;;;;+2/p-1