cyclopentane; 1-methyl-3,4-dihydro-1H-naphthalen-2-one; ruthenium(2+); hexafluorophosphate

Systemtic Name: cyclopentane; 1-methyl-3,4-dihydro-1H-naphthalen-2-one; ruthenium(2+); hexafluorophosphate Openeye Name: cyclopentane; 1-methyltetralin-2-one; ruthenium(2+); hexafluorophosphate CAS Name: cyclopentane; 1-methyl-3,4-dihydro-1H-naphthalen-2-one; ruthenium(2+); hexafluorophosphate IUPAC Name: cyclopentane; 1-methyl-3,4-dihydro-1H-naphthalen-2-one; ruthenium(2+); hexafluorophosphate Traditional Name: cyclopentane; 1-methyltetralin-2-one; ruthenium(2+); hexafluorophosphate Formula: C16H17F6OPRu+ MolecularWeight: 471.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=CC=CC=C12.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC1C(=O)CCC2=CC=CC=C12.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C11H12O.C5H5.F6P.Ru/c1-8-10-5-3-2-4-9(10)6-7-11(8)12;1-2-4-5-3-1;1-7(2,3,4,5)6;/h2-5,8H,6-7H2,1H3;1-5H;;/q;;-1;+2