carbon monoxide; chloranylruthenium(1+); 2-cyclopentylpropan-2-ylcyclopentane; ruthenium(2+)

Systemtic Name: carbon monoxide; chloranylruthenium(1+); 2-cyclopentylpropan-2-ylcyclopentane; ruthenium(2+) Openeye Name: carbon monoxide; chlororuthenium(1+); (1-cyclopentyl-1-methyl-ethyl)cyclopentane; ruthenium(2+) CAS Name: carbon monoxide; chlororuthenium(1+); 2-cyclopentylpropan-2-ylcyclopentane; ruthenium(2+) IUPAC Name: carbon monoxide; chlororuthenium(1+); 2-cyclopentylpropan-2-ylcyclopentane; ruthenium(2+) Traditional Name: carbon monoxide; chlororuthenium(1+); (1-cyclopentyl-1-methyl-ethyl)cyclopentane; ruthenium(2+) Formula: C17H13ClO4Ru2+2 MolecularWeight: 518.87572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C-]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru+].[Ru+2]

Isomeric SMILES

CC(C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][C-]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru+].[Ru+2]

InChI

InChI=1S/C13H13.4CO.ClH.2Ru/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;4*1-2;;;/h3-9H,1-2H3;;;;;1H;;/q-1;;;;;;2*+2/p-1