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

*Links on SpectraBase are not permalinks.

2-(1-Propanoyl)-8-azabicyclo[3.2.1]oct-2-ene

Compound with spectra: 1 MS (GC)

2-(1-Propanoyl)-8-azabicyclo[3.2.1]oct-2-ene
SpectraBase Compound ID Bmn9D74OgCF
InChI InChI=1S/C10H15NO/c1-2-10(12)8-5-3-7-4-6-9(8)11-7/h5,7,9,11H,2-4,6H2,1H3
InChIKey GVXDYDXTVANUAV-UHFFFAOYSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 g/mol

View Spectrum of 2-(1-Propanoyl)-8-azabicyclo[3.2.1]oct-2-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E1-37-1266-8
(S)-3-butanoyl-5,6-dihydro-4,6-dimethyl-1H-pyridin-2-one
6-(2-piperidinyl)-3,4-dihydro-2H-oxepin-7-one
(E)-1-((4R,7S)-7-methyl-4-(prop-1-en-2-yl)cyclohept-1-en-1-yl)but-2-en-1-one
(Z)-1-(7-methyl-4-(prop-1-en-2-yl)cyclohept-1-en-1-yl)but-2-en-1-one
(E)-1-(7-methyl-4-(prop-1-en-2-yl)cyclohept-1-en-1-yl)but-2-en-1-one
TRANS-1,2,3,3A,4,4A,5,6,7,8-OCTAHYDROCYCLOPENT-[B]-INDOLE
CIS-1,2,3,3A,4,4A,5,6,7,8-OCTAHYDROCYCLOPENT-[B]-INDOLE
1,2,3,4,8,8a-HEXAHYDRO-1-METHYL-6(7H)-ISOQUINOLONE
cis-N-Boc-2,6-dibutyl-4-piperidinone
trans-N-Boc-2,6-butyl-4-piperidinone
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.