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(1S,2R,4S)-N-Cyclohexyl-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-y)lmethylsulfonamide

Compound with spectra: 1 MS (GC)

(1S,2R,4S)-N-Cyclohexyl-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-y)lmethylsulfonamide
SpectraBase Compound ID 4WpljggNZAg
InChI InChI=1S/C16H29NO3S/c1-15(2)12-8-9-16(15,14(18)10-12)11-21(19,20)17-13-6-4-3-5-7-13/h12-14,17-18H,3-11H2,1-2H3/t12-,14-,16-/m0/s1
InChIKey YIINQJDXTAZKNP-NOLJZWGESA-N
Mol Weight 315.47 g/mol
Molecular Formula C16H29NO3S
Exact Mass 315.186815 g/mol
Enantiomer InChIKey YIINQJDXTAZKNP-XNRPHZJLSA-N

View Spectrum of (1S,2R,4S)-N-Cyclohexyl-(2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-y)lmethylsulfonamide

MS (GC) Spectrum
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Source of Spectrum QE-12-4441-11
(1S,2S,4S)-N-Benzyl-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
(1S,2R,4S)-N-Benzyl-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
N-cyclohexyl(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonamide
(RS,E)-3-[(1S)-ISOBORNEOL-10-SULFINYL]-1-METHOXYBUTA-1,3-DIENE
(RS,Z)-3-[(1S)-ISOBORNEOL-10-SULFINYL]-1-METHOXYBUTA-1,3-DIENE
N-(1-Cyanoethyl)(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-ylmethanesulfonamide
7,7-DIMETHYL-1-CHLOROMETHYLBICYCLO[2.2.1]HEPTAN-EXO-2-OL, N,N-DIETHYLSULPHAMATE
(2-ENDO-ACETOXY-7,7-DIMETHYLBICYCLO-[2.2.1]-HEPT-1-YL)-METHYL_ACETATE
(+)-(1R,2S)-7,7-dimethyl-2-hydroxy-1-norbornyl triflate
Benzoic acid, 2-bromo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
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