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(1R*)-1-(4-BROMOPHENYL)-1-[(1S*)-CYCLOHEX-2-ENYL]-ETHANOL

Compound with spectra: 1 NMR

(1R*)-1-(4-BROMOPHENYL)-1-[(1S*)-CYCLOHEX-2-ENYL]-ETHANOL
SpectraBase Compound ID LOGvwJvWtmX
InChI InChI=1S/C14H17BrO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h3,5,7-11,16H,2,4,6H2,1H3/t11-,14?/m0/s1
InChIKey ZORGXNRJHKGMCB-ZSOXZCCMSA-N
Mol Weight 281.19 g/mol
Molecular Formula C14H17BrO
Exact Mass 280.046278 g/mol
Enantiomer InChIKey ZORGXNRJHKGMCB-YNODCEANSA-N

View Spectrum of (1R*)-1-(4-BROMOPHENYL)-1-[(1S*)-CYCLOHEX-2-ENYL]-ETHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*)-1-[(1S*)-CYCLOHEX-2-ENYL]-1-PARA-TOLYLETHANOL
(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLPROPAN-1-OL
Anti-tert-butyl 3-(4-bromophenyl)-3-hydroxy-2-methylbutanoate
Syn-tert-butyl 3-(4-bromophenyl)-3-hydroxy-2-methylbutanoate
Benzenemethanol, .alpha.-(1-ethenyl-2-methylpropyl)-.alpha.-(1-propynyl)-
(R,S)-alpha-(p-tert-butylphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
(4-Chlorophenyl)(cyclopropyl)(4-methoxyphenyl)methanol
alpha-CYCLOPENTYLMANDELIC ACID
(R,R)+(R,S)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
(R*,R*)+(R*,S*)-alpha-(p-FLUOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
Title Journal or Book Year
Diastereoselective Addition of γ-Substituted Allylic Nucleophiles to Ketones:  Highly Stereoselective Synthesis of Tertiary Homoallylic Alcohols Using an Allylic Tributylstannane/Stannous Chloride System Journal of the American Chemical Society 2002
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