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

Systemtic Name: carbon monoxide; 2-cyclopentylpropan-2-ylcyclopentane; ruthenium(1+) Openeye Name: carbon monoxide; (1-cyclopentyl-1-methyl-ethyl)cyclopentane; ruthenium(1+) CAS Name: carbon monoxide; 2-cyclopentylpropan-2-ylcyclopentane; ruthenium(1+) IUPAC Name: carbon monoxide; 2-cyclopentylpropan-2-ylcyclopentane; ruthenium(1+) Traditional Name: carbon monoxide; (1-cyclopentyl-1-methyl-ethyl)cyclopentane; ruthenium(1+) Formula: C17H14O4Ru2+2 MolecularWeight: 484.43066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14.4CO.2Ru/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;4*1-2;;/h3-10H,1-2H3;;;;;;/q;;;;;2*+1