cyclopentane; 1-cyclopentylbutan-1-one; ruthenium(2+)

Systemtic Name: cyclopentane; 1-cyclopentylbutan-1-one; ruthenium(2+) Openeye Name: cyclopentane; 1-cyclopentylbutan-1-one; ruthenium(2+) CAS Name: cyclopentane; 1-cyclopentyl-1-butanone; ruthenium(2+) IUPAC Name: cyclopentane; 1-cyclopentylbutan-1-one; ruthenium(2+) Traditional Name: cyclopentane; 1-cyclopentylbutan-1-one; ruthenium(2+) Formula: C14H16ORu+2 MolecularWeight: 301.34624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11O.C5H5.Ru/c1-2-5-9(10)8-6-3-4-7-8;1-2-4-5-3-1;/h3-4,6-7H,2,5H2,1H3;1-5H;/q;;+2