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(EXO)-2-DEUTERO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE

Compound with spectra: 1 NMR

(EXO)-2-DEUTERO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE
SpectraBase Compound ID 5FdJ8APM0ib
InChI InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+/i4D/t4-,6-,7+/m1/s1
InChIKey QQXLDOJGLXJCSE-LCZBAXFZSA-N
Mol Weight 140.2 g/mol
Molecular Formula C8H122HNO
Exact Mass 140.105991 g/mol
Enantiomer InChIKey QQXLDOJGLXJCSE-IAUTWOHASA-N

View Spectrum of (EXO)-2-DEUTERO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(EXO,EXO)-2,4-DIDEUTERO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-ONE
Tropinone
Tropinone-3 cation
Tropinone
8-Azabicyclo[3.2.1]octan-3-one, 2-chloro-8-methyl-, exo-
(1S,5S,7R)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
exo-6-Hydroxytropinone
8-Azabicyclo[3.2.1]octan-3-one, 6,7-dihydroxy-8-methyl-
N-(p-Methoxyphenyl)nortropinone
(S)-N-(1-Carbomethoxyethyl)nortropinone
1-Methyloctahydro-4(1H)-quinolinone
cis-4-Oxo-1-methyl-decahydro-cyclohepta(B)pyrrole
3-Oxo-8-pentyl-7-aza-4-oxabicyclo[5.4]undecane
Title Journal or Book Year
Stereoselective deprotonation of tropinone and reactions of tropinone lithium enolate Canadian Journal of Chemistry 1992
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