For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1S,7R)-3,8,8-Trimethyl-4-azabicyclo[5.1.0]octane-5-one Z-oxime

Compound with spectra: 1 MS (GC)

(1S,7R)-3,8,8-Trimethyl-4-azabicyclo[5.1.0]octane-5-one Z-oxime
SpectraBase Compound ID KfRD5hLtuZe
InChI InChI=1S/C10H18N2O/c1-6-4-7-8(10(7,2)3)5-9(11-6)12-13/h6-8,13H,4-5H2,1-3H3,(H,11,12)/t6?,7-,8+/m0/s1
InChIKey XFSRBTZSQDUEKE-ZHFSPANRSA-N
Mol Weight 182.27 g/mol
Molecular Formula C10H18N2O
Exact Mass 182.141913 g/mol
Enantiomer InChIKey XFSRBTZSQDUEKE-VVXQKDJTSA-N

View Spectrum of (1S,7R)-3,8,8-Trimethyl-4-azabicyclo[5.1.0]octane-5-one Z-oxime

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-53-2533-8
[(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]methyl-(phenylmethyl)cyanamide
Piperidine, 1-(decahydro-2-naphthalenyl)-4-(3-phenylpropyl)-
2-(2-Benzyloxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
DICYCLOPROPYLMETHYL-(3A,4,5,6,7,7A-HEXAHYDRO-3H-INDOL-2-YL)-AMINE-HYDROCHLORIDE
5-(3,3-Dimethypent-4-ynylamino)-2,3,3-trimethyl-3,4-dihydro-2H-pyrrole-2-carbonitrile
2-(2'-Propen-1'-yl)-5-propyldecahydroquinoline
2-Pentenyl-5-methyldecahydroquinoline
ENDO-4-(TROPAN-3-YL)-2-PHENYLBUT-2-EN-3-OL
2-BENZYL-4-SEC.-BUTYL-2-AZABICYCLO-[3.1.0]-HEXANE
2-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]acetonitrile
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.