chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Formula: C10H15ClRu+ MolecularWeight: 271.7491

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.Cl[Ru+]

InChI

InChI=1S/C10H15.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;/h1-5H3;1H;/q;;+2/p-1