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

*Links on SpectraBase are not permalinks.

2,8-Diallyl-8-azabicyclo[3.2.1]octan-3-one

Compound with spectra: 1 MS (GC)

2,8-Diallyl-8-azabicyclo[3.2.1]octan-3-one
SpectraBase Compound ID a82WaTNkxb
InChI InChI=1S/C13H19NO/c1-3-5-11-12-7-6-10(9-13(11)15)14(12)8-4-2/h3-4,10-12H,1-2,5-9H2/t10?,11-,12-/m0/s1
InChIKey YFLQRHTTWXXAGN-RAMGSTBQSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol
Enantiomer InChIKey YFLQRHTTWXXAGN-PQDIPPBSSA-N

View Spectrum of 2,8-Diallyl-8-azabicyclo[3.2.1]octan-3-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum A1-15-3880/SMS4-3a
(5R,8S,8aS)-5,8-dipropylhexahydroindolizin-7(1H)-one
2-CARBOXYMETHYLTROPINONE
(1R)-2-Acetyl-9-benzyl-9-aza-bicyclo(4.2.1)nonane
.alpha.-1-Acetyl-9-benzyl-9-azabicyclo[4.2.1]nonane
Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-
8-(2-oxidanylidenepropyl)-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione
1-Methyl-1-(9-oxo-bicyclo[3.3.1]non-2-yl)-pyrrolidinium iodide
8-Ethyl-5-(heptenoyl)-indolizidine
Gephyrotoxin
2-[(1R,3aR,5aR,6R,9aS)-6-[(E)-pent-2-en-4-ynyl]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinolin-1-yl]ethanol
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.