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[1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-3-one

Compound with spectra: 1 MS (GC)

[1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-3-one
SpectraBase Compound ID EtEnTHP8xg9
InChI InChI=1S/C13H21NO/c1-9(2)6-5-7-13(3)10-8-14(4)12(15)11(10)13/h6,10-11H,5,7-8H2,1-4H3/t10-,11-,13-/m1/s1
InChIKey PXJVTVQORMYKOM-NQBHXWOUSA-N
Mol Weight 207.32 g/mol
Molecular Formula C13H21NO
Exact Mass 207.162314 g/mol
Enantiomer InChIKey PXJVTVQORMYKOM-GVXVVHGQSA-N

View Spectrum of [1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-3-one

MS (GC) Spectrum
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Source of Spectrum J-61-2183-11
1-Methyl-3-(1-oxidanylcyclohexyl)pyrrolidine-2,5-dione
4,5-Dihydroxy-1-N,1-N,2-N,2-N-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide
(1R,2S,3S)-N,N-Diethyl-2-methyl-2-hydroxy-3-vinyl-cyclopentanecarboxamide
morpholine, 4-[[3-(4-morpholinylcarbonyl)bicyclo[2.2.2]oct-2-yl]carbonyl]-
4-([3-(4-Morpholinylcarbonyl)bicyclo[2.2.2]oct-2-yl]carbonyl)morpholine
4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
3-Cyclohexene-1-carboxamide, 2-(1-hydroxy-1-methylethyl)-N,N-bis(1-methylethyl)-
2,4-Dioxo-9-pentyl-3-azaspiro[5.5]undecane-1,5-dicarbonitrile
N,N'-Dimethylcyclobutanebisuccinimide
trans-2-Methyl-3-propyl-N-phenyl-succinimide
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