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(1R*,5S*)-2-METHYLENE-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R*,5S*)-2-METHYLENE-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID BO6577IoVeH
InChI InChI=1S/C11H15NO3/c1-3-15-11(14)12-8-4-5-9(12)7(2)10(13)6-8/h8-9H,2-6H2,1H3/t8-,9+/m0/s1
InChIKey UZUCTOVXAIMHGW-DTWKUNHWSA-N
Mol Weight 209.24 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol
Enantiomer InChIKey UZUCTOVXAIMHGW-BDAKNGLRSA-N

View Spectrum of (1R*,5S*)-2-METHYLENE-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-67-8616-9

View Spectrum of (1R*,5S*)-2-METHYLENE-3-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Ethyl (1R*,5S*)-2-Methylene-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
(1R*,2R*,5S*)-(+/-)-2-CHLORO-3-OXO-8-AZA-BICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER
(1R*,2R*,5S*)-(+/-)-2-HYDROXY-3-OXO-8-AZA-BICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER
(2RS,5RS)-N-(TERT.-BUTOXYCARBONYL)-5-(CARBOXYMETHYL)-PYRROLIDINE-2-CARBOXYLIC-ACID-METHYLESTER
(4E)-4-[(4-methoxyphenyl)methylene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(4E)-4-(4-fluorobenzylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(2R)-tert-Butyl 2-Methyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
N-Methoxycarbonyl-2-exo-hydroxy-8-azabicyclo[3.2.1]octan-3-one
JVJOSEUHZMDGIH-LZLYRXPVSA-N
(2R,6S)-2-[(2S)-2-acetoxypentyl]-6-(2-ketopentyl)piperidine-1-carboxylic acid methyl ester
Methyl exo-6,7-epoxy-3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
Title Journal or Book Year
Enantioselective Epoxidation of Alkenes Catalyzed by 2-Fluoro-N-Carbethoxytropinone and Related Tropinone Derivatives The Journal of Organic Chemistry 2002
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