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3,8-DIMETHYL-4-CARBOMETHOXY-9-ETHYL-2-OXA-8-AZABICYCLO-[3.3.1]-NON-3-ENE

Compound with spectra: 1 NMR

3,8-DIMETHYL-4-CARBOMETHOXY-9-ETHYL-2-OXA-8-AZABICYCLO-[3.3.1]-NON-3-ENE
SpectraBase Compound ID CKJ5vov01fv
InChI InChI=1S/C13H21NO3/c1-5-9-10-6-7-14(3)12(9)17-8(2)11(10)13(15)16-4/h9-10,12H,5-7H2,1-4H3/t9?,10-,12-/m0/s1
InChIKey DHMWVWQPPQJVBA-CIZBPJNJSA-N
Mol Weight 239.31 g/mol
Molecular Formula C13H21NO3
Exact Mass 239.152144 g/mol
Enantiomer InChIKey DHMWVWQPPQJVBA-GTFYECCDSA-N

View Spectrum of 3,8-DIMETHYL-4-CARBOMETHOXY-9-ETHYL-2-OXA-8-AZABICYCLO-[3.3.1]-NON-3-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
9-Ethyl-3,6-dimethyl-4-oxa-6-azabicyclo[3.3.1]non-2-ene-2-carboxylic acid methyl ester
3,8-Dimethyl-4-carbomethoxy-9-ethyl-2-oxa-2-aza-bicyclo(3.3.1)non-3-ene
3-Ethyl-2-hydroxy-7-methyl-4-propyl-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
Cyclopenta[c]pyran-4-carboxylic acid, 1,1'-oxybis[1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, dimethyl ester, [1S-[1.alpha.(1'R*,4'aR*,6'R*,7'S*,7'aS*),4a.alpha.,6.alpha.,7.alpha. ,7a.alpha.]]-
(E)-10-[(p-Hydroxycinnamoyl)oxy]-Loganigenine
Methyl ester of (4a.alpha.,6.beta.,8a.beta.)-6-Bromo-4a,5,6,7,8,8a-hexahydro-2,5,5,6a-tetramethyl-4H-1-benzopyran-3-carboxylic acid
6-Methoxy-2-(2-methyl-3-trimethylsilyloxycyclopent-2-enyl)-3,4-dihydro-2H-naphthalen-1-one
6,10,10-Trimethyl-1-phenyl-3,11-dioxabicyclo[7.2.0]undecan-2-one
2-HYDROXY-3-(p-METHOXY-alpha-PHENYLBENZYL)-1,4-NAPHTHOQUINONE
Multiflorin (1,3,8-trioxa-4-oxo-6-carbomethoxyacenaphthylene)
Title Journal or Book Year
Synthesis and chemistry of 5,6-dihydropyridinium salt adducts. Synthons for general electrophilic and nucleophilic substitution of the piperidine ring system Journal of the American Chemical Society 1980
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