John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B9BM2D8HdCK

(accessed ).

(R)-1-Cyclohexyl-2-phenylsulfonylethan-1-ol

Compound with open access spectra: 1 MS

(R)-1-Cyclohexyl-2-phenylsulfonylethan-1-ol
SpectraBase Compound ID B9BM2D8HdCK
InChI InChI=1S/C14H20O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h2,5-6,9-10,12,14-15H,1,3-4,7-8,11H2/t14-/m0/s1
InChIKey LASHFTVHRKRTKQ-AWEZNQCLSA-N
Mol Weight 268.37 g/mol
Molecular Formula C14H20O3S
Exact Mass 268.113316 g/mol
Enantiomer InChIKey LASHFTVHRKRTKQ-CQSZACIVSA-N
Racemate InChIKey LASHFTVHRKRTKQ-UHFFFAOYSA-N

View Spectrum of (R)-1-Cyclohexyl-2-phenylsulfonylethan-1-ol

MS Spectrum
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Source of Spectrum QC-10-1376-15
(2R,3R)-1,4-BIS-(PHENYLSULFONYL)-2,3-DIHYDROXYBUTANE
(1S)-1-phenyl-2-(phenylsulfonyl)ethanol
(R)-2-Phenylsulfonyl-1-phenylethanol
3-Methyl-1-(phenylsulfonyl)hexane-2-one
(-)-(1R,2R)-2-(2-Benzenesulfonylethyl)-1-(1-methoxymethoxy)cyclopropane
(-)-(1R,2S)-2-(2-Benzenesulfonylethyl)-1-(1-methoxymethoxy)cyclopropane
(5-besyl-1,1-dimethyl-pentoxy)-triethyl-silane
2-(Phenylmethyl)-4-(phenylsulfonyl)butanal
Cyclopropane, 1,1-dibromo-2-phenylsulfonylmethyl-
1-Phenylthio-3-tosyl-2-propanol
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