3-cyclohexylpropan-1-olate; ruthenium(2+); sulfate

Systemtic Name: 3-cyclohexylpropan-1-olate; ruthenium(2+); sulfate Openeye Name: 3-cyclohexylpropan-1-olate; ruthenium(2+); sulfate CAS Name: 3-cyclohexyl-1-propanolate; ruthenium(2+); sulfate IUPAC Name: 3-cyclohexylpropan-1-olate; ruthenium(2+); sulfate Traditional Name: 3-cyclohexylpropan-1-olate; ruthenium(2+); sulfate Formula: C18H22O6Ru2S MolecularWeight: 568.56868

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH][CH]1)CCC[O-].[CH]1[CH][CH][C]([CH][CH]1)CCC[O-].[O-]S(=O)(=O)[O-].[Ru+2].[Ru+2]

Isomeric SMILES

[CH]1[CH][CH][C]([CH][CH]1)CCC[O-].[CH]1[CH][CH][C]([CH][CH]1)CCC[O-].[O-]S(=O)(=O)[O-].[Ru+2].[Ru+2]

InChI

InChI=1S/2C9H11O.H2O4S.2Ru/c2*10-8-4-7-9-5-2-1-3-6-9;1-5(2,3)4;;/h2*1-3,5-6H,4,7-8H2;(H2,1,2,3,4);;/q2*-1;;2*+2/p-2