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3-TRIMETHYLSILYLOXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCT-2-ENE

Compound with spectra: 1 NMR

3-TRIMETHYLSILYLOXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCT-2-ENE
SpectraBase Compound ID Dnx0psassFU
InChI InChI=1S/C11H21NOSi/c1-12-9-5-6-10(12)8-11(7-9)13-14(2,3)4/h7,9-10H,5-6,8H2,1-4H3/t9-,10+/m1/s1
InChIKey KPYGZSAXJCSLFB-ZJUUUORDSA-N
Mol Weight 211.38 g/mol
Molecular Formula C11H21NOSi
Exact Mass 211.139241 g/mol
Enantiomer InChIKey KPYGZSAXJCSLFB-VHSXEESVSA-N

View Spectrum of 3-TRIMETHYLSILYLOXY-8-METHYL-8-AZABICYCLO-[3.2.1]-OCT-2-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ANDRACHCININE
1-[(2S,6R)-1-methyl-2-[(2R)-2-oxidanylpentyl]-3,6-dihydro-2H-pyridin-6-yl]butan-2-one
3(2H)-Indolizinone, 1,5,8,8a-tetrahydro-5,7-dimethyl-, cis-(.+-.)-
3(2H)-Indolizinone, 1,5,8,8a-tetrahydro-5-propyl-, trans-(.+-.)-
9-o-(tert-butyldimethylsilyl)supinidine
Ethyl 3-(3-((triisopropylsilyl)oxy)cyclohex-2-en-1-yl)butanoate
(+/-)-2R*-(2'R*-TERT.-BUTYLDIMETHYLSILYLOXY)-PENTYL-6S*-BUTYL-1-METHYLPIPERIDINE
trans-6-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-1-methyl-piperidine
Cyclohexene, 3-octyl-3,5,5-trimethyl-1-(trimethylsilyloxy)-
(S)-6,6-Dimethyl-3-[(dimethylhexylsilyl)oxy]-1-methyl-2-cyclohexenecarbonitrile
Title Journal or Book Year
Stereoselective deprotonation of tropinone and reactions of tropinone lithium enolate Canadian Journal of Chemistry 1992
Other Resources
Unknown Identification

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