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syn-(1R,3R)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol

Compound with spectra: 1 MS (GC)

syn-(1R,3R)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol
SpectraBase Compound ID Kjc4NhGcYSc
InChI InChI=1S/C22H32O2S/c1-4-8-18(14-19(23)16-9-6-5-7-10-16)25-15-22-12-11-17(13-20(22)24)21(22,2)3/h5-7,9-10,17-19,23H,4,8,11-15H2,1-3H3/t17-,18-,19-,22-/m1/s1
InChIKey IKVOSKSQNGVUHT-JPAWQOSXSA-N
Mol Weight 360.6 g/mol
Molecular Formula C22H32O2S
Exact Mass 360.212301 g/mol
Enantiomer InChIKey IKVOSKSQNGVUHT-OZIGNCPNSA-N

View Spectrum of syn-(1R,3R)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol

MS (GC) Spectrum
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Source of Spectrum KD-15-900-4
anti-(1R,3S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol
1-((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N,N-dimethyl methanesulfonamide
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, difluoromethyl ester, (.+-.)-
(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid isopropyl ester
(3S,4R)-3-(Camphorseleno)-4-(thioacetamido)hexane
(3R,4S)-3-(Camphorseleno)-4-(thioacetamido)hexane
(1S,4R)-1-[(1S)-1-BrOMO-2-METHOXYETHYL]-7,7-DIMETHYLBICYClO-[2.2.1]-HEPTAN-2-ONE
2-keto-7,7-dimethyl-norbornane-1-sulfonic acid
(1R,4R,6S,8R)-11,11-Dimethyl-1-(4-methylethyl)-3-thiatricyclo[6.2.1.0(1,6)]undecane
(1R)-3-(t-Butylimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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