chloranylruthenium(1+); cyclooctane; 1,2,3,4-tetramethylcyclopentane

Systemtic Name: chloranylruthenium(1+); cyclooctane; 1,2,3,4-tetramethylcyclopentane Openeye Name: chlororuthenium(1+); cyclooctane; 1,2,3,4-tetramethylcyclopentane CAS Name: chlororuthenium(1+); cyclooctane; 1,2,3,4-tetramethylcyclopentane IUPAC Name: chlororuthenium(1+); cyclooctane; 1,2,3,4-tetramethylcyclopentane Traditional Name: chlororuthenium(1+); cyclooctane; 1,2,3,4-tetramethylcyclopentane Formula: C17H25ClRu+ MolecularWeight: 365.9034

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([C]([C]1C)C)C.C1C[CH][CH]CC[CH][CH]1.Cl[Ru+]

Isomeric SMILES

C[C]1[CH][C]([C]([C]1C)C)C.C1C[CH][CH]CC[CH][CH]1.Cl[Ru+]

InChI

InChI=1S/C9H13.C8H12.ClH.Ru/c1-6-5-7(2)9(4)8(6)3;1-2-4-6-8-7-5-3-1;;/h5H,1-4H3;1-2,7-8H,3-6H2;1H;/q;;;+2/p-1