(1R)-1-cyclopentylethanol; (1S)-1-cyclopentylethanol; ruthenium(2+)

Systemtic Name: (1R)-1-cyclopentylethanol; (1S)-1-cyclopentylethanol; ruthenium(2+) Openeye Name: (1R)-1-cyclopentylethanol; (1S)-1-cyclopentylethanol; ruthenium(2+) CAS Name: (1R)-1-cyclopentylethanol; (1S)-1-cyclopentylethanol; ruthenium(2+) IUPAC Name: (1R)-1-cyclopentylethanol; (1S)-1-cyclopentylethanol; ruthenium(2+) Traditional Name: (1R)-1-cyclopentylethanol; (1S)-1-cyclopentylethanol; ruthenium(2+) Formula: C14H18O2Ru+2 MolecularWeight: 319.36152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH]1)O.C[C@@H]([C]1[CH][CH][CH][CH]1)O.[Ru+2]

InChI

InChI=1S/2C7H9O.Ru/c2*1-6(8)7-4-2-3-5-7;/h2*2-6,8H,1H3;/q;;+2/t2*6-;/m10./s1