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(1S,2R)-2-[(E,1S)-3-(tert-butyl-dimethyl-silyl)oxy-1-cyano-prop-2-enyl]cyclopentane-1-carboxylic acid ethyl ester

Compound with spectra: 1 NMR

(1S,2R)-2-[(E,1S)-3-(tert-butyl-dimethyl-silyl)oxy-1-cyano-prop-2-enyl]cyclopentane-1-carboxylic acid ethyl ester
SpectraBase Compound ID 6IiwRh8EoaP
InChI InChI=1S/C18H31NO3Si/c1-7-21-17(20)16-10-8-9-15(16)14(13-19)11-12-22-23(5,6)18(2,3)4/h11-12,14-16H,7-10H2,1-6H3/b12-11+/t14-,15+,16-/m0/s1
InChIKey XGEGGLYKEUPIKX-KNJMEOKNSA-N
Mol Weight 337.54 g/mol
Molecular Formula C18H31NO3Si
Exact Mass 337.20732 g/mol
Enantiomer InChIKey XGEGGLYKEUPIKX-PHMYGAEPSA-N

View Spectrum of (1S,2R)-2-[(E,1S)-3-(tert-butyl-dimethyl-silyl)oxy-1-cyano-prop-2-enyl]cyclopentane-1-carboxylic acid ethyl ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Bicyclo(4.3.0)non-2-ene-4-carboxylic acid, benzyl ester
(2-R*,3-S*)-ETHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE
Propanedioic acid, bicyclo[4.1.0]hept-5-en-1-yl-, diethyl ester
ISOPROPYLIDENE-(1'RS,2'RS)-2-(2-VINYLCYCLOPENTYL)-1,3-PROPANEDIOATE
isopropylydene (1'RS,2'RS)-2-(2-vinylcyclopentyl)-1,3-propanedioate
Methyl [1RS,1'RS,2RS,2'E,R(s),S(s)]-2-[3'(t-butylsulfinyl)-1'-methylprop-2'-enyl]-5-oxocyclopentane-1-carboxylate
2-(2-isopropenyl-5-methyl-cyclohexyl)malonic acid dimethyl ester
1-Pentalenecarboxylic acid, 3-(chloromethyl)octahydro-, methyl ester
rel-(6S,7R)-7-methylspiro[4.5]dec-8-ene-6-carboxylic acid ethyl ester
rel-(6R,7R)-7-methylspiro[4.5]dec-8-ene-6-carboxylic acid ethyl ester
Title Journal or Book Year
Formation of Functionalized Carbocycles via Base-Promoted Ring Opening/Brook Rearrangement/Allylic Alkylation of γ-Silyl-β,γ-epoxybutanenitrile Followed by Nitrile Anion Cyclization with Bis-Electrophiles Organic Letters 2004
Other Resources
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