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(R)-2,2,2-TRIFLUORO-1-CYCLOHEXYLETHANOL

Compound with spectra: 1 NMR

(R)-2,2,2-TRIFLUORO-1-CYCLOHEXYLETHANOL
SpectraBase Compound ID Hd8xF4XEBEV
InChI InChI=1S/C8H13F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h6-7,12H,1-5H2/t7-/m0/s1
InChIKey WDWKMZMIJJTUES-ZETCQYMHSA-N
Mol Weight 182.19 g/mol
Molecular Formula C8H13F3O
Exact Mass 182.09185 g/mol
Enantiomer InChIKey WDWKMZMIJJTUES-SSDOTTSWSA-N
Racemate InChIKey WDWKMZMIJJTUES-UHFFFAOYSA-N

View Spectrum of (R)-2,2,2-TRIFLUORO-1-CYCLOHEXYLETHANOL

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-cyclohexyl-2,2,2-trifluoroethanol
1-Cyclohexyl-2,2-dimethyl-1-propanol
1-Cyclohexylbut-3-en-1-ol
(1S)-1-cyclohexyl-3-buten-1-ol
(S,E)-1-Cyclohexylpent-3-en-1-ol
3-cyclohexyl-3-hydroxypropanenitrile
1-Cyclohexylpent-4-en-1-ol
alpha-BUTYLCYCLOHEXANEMETHANOL
(S)-1-cyclohexylpentan-1-ol
1-Cyclohexyl-1-buta-2,3-dienol
Title Journal or Book Year
Enantioselective Rhodium(I)-Catalyzed Hydrogenation of Trifluoromethyl Ketones Organic Letters 2001

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