cyclopentane; 1,1-dimethyl-3,4-dihydronaphthalen-2-one; ruthenium(2+); hexafluorophosphate

Systemtic Name: cyclopentane; 1,1-dimethyl-3,4-dihydronaphthalen-2-one; ruthenium(2+); hexafluorophosphate Openeye Name: cyclopentane; 1,1-dimethyltetralin-2-one; ruthenium(2+); hexafluorophosphate CAS Name: cyclopentane; 1,1-dimethyl-3,4-dihydronaphthalen-2-one; ruthenium(2+); hexafluorophosphate IUPAC Name: cyclopentane; 1,1-dimethyl-3,4-dihydronaphthalen-2-one; ruthenium(2+); hexafluorophosphate Traditional Name: cyclopentane; 1,1-dimethyltetralin-2-one; ruthenium(2+); hexafluorophosphate Formula: C17H19F6OPRu+ MolecularWeight: 485.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=CC=CC=C21)C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC1(C(=O)CCC2=CC=CC=C21)C.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C12H14O.C5H5.F6P.Ru/c1-12(2)10-6-4-3-5-9(10)7-8-11(12)13;1-2-4-5-3-1;1-7(2,3,4,5)6;/h3-6H,7-8H2,1-2H3;1-5H;;/q;;-1;+2