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(1S,4S,6S)-1-METHYL-4-ISOPRENYL-7-AZABICYCLO-[4.1.0]-HEPTAN-2-ONE

Compound with spectra: 1 NMR

(1S,4S,6S)-1-METHYL-4-ISOPRENYL-7-AZABICYCLO-[4.1.0]-HEPTAN-2-ONE
SpectraBase Compound ID Hae0etPXvaf
InChI InChI=1S/C10H15NO/c1-6(2)7-4-8-10(3,11-8)9(12)5-7/h7-8,11H,1,4-5H2,2-3H3/t7-,8-,10-/m0/s1
InChIKey CUQUUQLYDHORFR-NRPADANISA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 g/mol
Enantiomer InChIKey CUQUUQLYDHORFR-NQMVMOMDSA-N

View Spectrum of (1S,4S,6S)-1-METHYL-4-ISOPRENYL-7-AZABICYCLO-[4.1.0]-HEPTAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S,3R,5R)-2,3-dimethyl-5-(1-methylethenyl)-2-prop-2-enyl-1-cyclohexanone
1,6-EPOXYCARVONE
2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-5-one
(4S)-4-Isopropenyl-1,2-epoxy-1-methyl-6-methylenecyclohexane
(2S,3R,5S)-5-ISOPROPENYL-2-METHYL-3-PHENYL-SULFANYLCYCLOHEXANONE
(2R,3S,5S)-5-ISOPROPENYL-2-METHYL-3-PHENYL-SULFANYLCYCLOHEXANONE
1,7-Dimethyl-5-oxo-4a.alpha.,8a.beta.-decahydroquinoline
(1R*,2R*,5R*)-2-Hydroxy-2-methylbicyclo[3.2.2]non-6-en-3-one
[Bis(2-methyl-5-(1-methylethenyl)-3-oxocyclohexyl)disulfide]
cis-2-Methyl-1-phenyl-7-aza-bicyclo(4.1.0)heptane
Title Journal or Book Year
Efficient Synthesis of Novel 1α-Amino and 3β-Amino Analogues of 1α,25-Dihydroxyvitamin D3 The Journal of Organic Chemistry 2002
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