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(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one

Compound with spectra: 1 MS (GC)

(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one
SpectraBase Compound ID AK1N9yI6eQU
InChI InChI=1S/C13H23NO/c1-2-3-4-7-13-8-5-6-11(14-13)9-12(15)10-13/h11,14H,2-10H2,1H3/t11?,13-/m1/s1
InChIKey KHMVXSQLPUNRCF-GLGOKHISSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol
Enantiomer InChIKey KHMVXSQLPUNRCF-YUZLPWPTSA-N

View Spectrum of (1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one

MS (GC) Spectrum
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Source of Spectrum J-57-4214-3
1-Pentyl-9-azabicyclo[3.3.1]nonan-3-one
(-)-[2H11]Adaline
[2H11]Adalinine
5-Methoxy-3-bicyclo[3.3.1]nonanone
1-Hydro-peroxybicyclo(3.3.1)nonan-3-one
7(1H)-Indolizinone, hexahydro-3,3-dimethyl-
5-(methylthio)-3-bicyclo[3.3.1]nonanone
Spiro[bicyclo[3.1.0]heptane-3-one-5,1'cyclohexane]
Methyl 2-(2-oxobutyl)piperidine-1-carboxylate
(6,9-cis)-9-n-Butyl-1-methyl-1-aza-6-spiro[5.5]undec-2-en-4-one
2(axial)-Methyl-trans-decahydroquinol-4-one
8-Methyl-5-propylindolizidine
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