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

Systemtic Name: cyclopentanecarbaldehyde; (1S)-1-cyclopentylethanol; ruthenium(2+) Openeye Name: cyclopentanecarbaldehyde; (1S)-1-cyclopentylethanol; ruthenium(2+) CAS Name: cyclopentanecarboxaldehyde; (1S)-1-cyclopentylethanol; ruthenium(2+) IUPAC Name: cyclopentanecarbaldehyde; (1S)-1-cyclopentylethanol; ruthenium(2+) Traditional Name: cyclopentanecarbaldehyde; (1S)-1-cyclopentylethanol; ruthenium(2+) Formula: C13H14O2Ru+2 MolecularWeight: 303.31906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9O.C6H5O.Ru/c1-6(8)7-4-2-3-5-7;7-5-6-3-1-2-4-6;/h2-6,8H,1H3;1-5H;/q;;+2/t6-;;/m0../s1