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(+-)-(1S,2R,6S)-2,7,7-Trimethyl-3-azabicyclo[4.1.1]octane-4-one Z-oxime

Compound with spectra: 1 MS (GC)

(+-)-(1S,2R,6S)-2,7,7-Trimethyl-3-azabicyclo[4.1.1]octane-4-one Z-oxime
SpectraBase Compound ID H3TCMkntQOb
InChI InChI=1S/C10H18N2O/c1-6-8-4-7(10(8,2)3)5-9(11-6)12-13/h6-8,13H,4-5H2,1-3H3,(H,11,12)/t6-,7+,8-/m1/s1
InChIKey OWSPOAVUERSUTJ-GJMOJQLCSA-N
Mol Weight 182.27 g/mol
Molecular Formula C10H18N2O
Exact Mass 182.141913 g/mol
Enantiomer InChIKey OWSPOAVUERSUTJ-RNJXMRFFSA-N

View Spectrum of (+-)-(1S,2R,6S)-2,7,7-Trimethyl-3-azabicyclo[4.1.1]octane-4-one Z-oxime

MS (GC) Spectrum
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Source of Spectrum F-53-2523-4
(-)-N-n-butyl-3-pinamine
(-)-N-n-dodecyl-3-pineamin
(-)-N-n-heptyl-3-pineamine
N-heptyl-3-pinoneimine
N-n-butyl-3-pinone imine
Bicyclo[3.1.1]heptane-2-ethanamine, N-(decahydro-2-naphthalenyl)-6,6-dimethyl-
trans 6-sec-Butyl-4-(1-methyl-1-nitroethyl)piperidine-2-thione
N-Propyl-4-azatricyclo[4.2.1.0(3,9)]nonane
5-(Pent-4'-yn-2'-en-1'-yl)-6,8-dimethylindolizidine
Oxamide, N-(2-ethylphenyl)-N'-[4-(1,1-dimethylpropyl)cyclohexyl]-
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