1-cyclopentylethanone; ruthenium(2+)

Systemtic Name: 1-cyclopentylethanone; ruthenium(2+) Openeye Name: 1-cyclopentylethanone; ruthenium(2+) CAS Name: 1-cyclopentylethanone; ruthenium(2+) IUPAC Name: 1-cyclopentylethanone; ruthenium(2+) Traditional Name: 1-cyclopentylethanone; ruthenium(2+) Formula: C14H14O2Ru+2 MolecularWeight: 315.32976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7O.Ru/c2*1-6(8)7-4-2-3-5-7;/h2*2-5H,1H3;/q;;+2