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(1R,2S)-TRANS-[(2-PHENYLCYCLOHEXYL)-OXY]-ETHENE

Compound with spectra: 1 NMR

(1R,2S)-TRANS-[(2-PHENYLCYCLOHEXYL)-OXY]-ETHENE
SpectraBase Compound ID 1JfjJMjNRTr
InChI InChI=1S/C14H18O/c1-2-15-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h2-5,8-9,13-14H,1,6-7,10-11H2/t13-,14+/m1/s1
InChIKey PQHXXRYXJRFIAB-KGLIPLIRSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol
Enantiomer InChIKey PQHXXRYXJRFIAB-UONOGXRCSA-N

View Spectrum of (1R,2S)-TRANS-[(2-PHENYLCYCLOHEXYL)-OXY]-ETHENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[(1S,2R)-2-ethenoxycyclohexyl]benzene
trans-1-Methoxy-2-phenylcycloheptane
cis-1-Methoxy-2-phenylcycloheptane
cis-2,cis-3-Dihydroxy-phenyl-cyclohexane
(2R*,3S*)-3-Phenyl-1-(trimethylacetoxy)hexan-2-ol
(2R,3R)-1-(Benzyloxy)-2-phenylhex-5-en-3-ol
[(1RS,2SR)-2-benzylcyclopentyl]benzene
2-OXA-6-PHENYLBICYCLO-(3.1.0)-HEXANE
(2S*,1'R*)-2-(1,3-diphenylpropyl)butane-1,4-diol
3-Ethyl-8-mercapto-4-phenyl-3-octanol
Title Journal or Book Year
Tandem inter [4+2]/intra [3+2]nitroalkene cycloadditions. 5. Origin of the Lewis acid dependent reversal of stereoselectivity The Journal of Organic Chemistry 1993
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