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

Compound with spectra: 1 NMR

(1R*)-1-(4-CHLOROPHENYL)-1-[(1S*)-CYCLOHEX-2-ENYL]-ETHANOL
SpectraBase Compound ID E4NjtBjVDyW
InChI InChI=1S/C14H17ClO/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 ZJVFVNMWIDUPQG-ZSOXZCCMSA-N
Mol Weight 236.74 g/mol
Molecular Formula C14H17ClO
Exact Mass 236.096793 g/mol
Enantiomer InChIKey ZJVFVNMWIDUPQG-YNODCEANSA-N

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

13C NMR Spectrum
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Solvent CDCl3
(S*)-1-(4-Chlorophenyl)-1-((R*)-cyclohex-2-en-1-yl)ethanol
(1R*)-1-(4-BROMOPHENYL)-1-[(1S*)-CYCLOHEX-2-ENYL]-ETHANOL
(1R*)-1-[(1S*)-CYCLOHEX-2-ENYL]-1-PARA-TOLYLETHANOL
(S*)-1-(4-Fluorophenyl)-1-((R*)-cyclohex-2-en-1-yl)ethanol
(1R*)-1-[(1S*)-CYCLOHEX-2-ENYL]-1-(4-METHOXYPHENYL)-ETHANOL
(1S*)-1-[(1S*)-CYCLOHEX-2-ENYL]-1-(4-METHOXYPHENYL)-ETHANOL
(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLPROPAN-1-OL
1-(2-Methylenecyclopentyl)-1-phenylethanol
(4-Chlorophenyl)(cyclopropyl)(4-methoxyphenyl)methanol
(2S*,3R*)-2-(4-BROMOPHENYL)-3-PHENYL-4-PENTEN-2-OL
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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