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

Systemtic Name: methanol; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) Openeye Name: methanol; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) CAS Name: methanol; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) IUPAC Name: methanol; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) Traditional Name: methanol; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+) Formula: C22H38O2Ru2+2 MolecularWeight: 536.67592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H15.2CH4O.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2;;/h2*1-5H3;2*2H,1H3;;/q;;;;2*+1