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

*Links on SpectraBase are not permalinks.

9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer)

Compound with spectra: 2 MS (GC)

9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer)
SpectraBase Compound ID GB1SM5NNkvQ
InChI InChI=1S/C11H17N/c1-8-5-9-6-10-3-2-4-11(8,10)12-7-9/h2,4,8-10,12H,3,5-7H2,1H3/t8-,9+,10+,11-/m0/s1
InChIKey PEMLMSAMIJIMJA-ZDCRXTMVSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol
Enantiomer InChIKey PEMLMSAMIJIMJA-VPOLOUISSA-N

View Spectrum of 9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer)

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-100-6698-0

View Spectrum of 9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer)

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-100-6698-0
5-(Octenyl)-6,8-dimethylindolizidine
5-(Hydroxynonenyl)-6,8-dimethylindolizidine
1-Oxyl-5,5-dimethylspiro{pyrrolidin-2,2'-tricyclo[3.3.1.1(3,7)]decane}
WNVPGIXLULJKBR-AAZFLKLMSA-M
Dodecahydrohistrionicotoxin
RYXZBRVWGNVLMU-UHFFFAOYSA-N
8-(Butadienyl)-5-(pentenyl)-indolizidine
4-Azatricyclo[4.3.1.1(3,8)]undecane-3-carbonitrile, 4-acetyl-
(2,2-dimethyl-3-methylene-norbornan-1-yl)-ethyl-amine
1-Pyrrolidinyloxy, 3-(8-carboxyoctyl)-2,5,5-trimethyl-2-pentyl-
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.