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

*Links on SpectraBase are not permalinks.

1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone

Compound with spectra: 1 MS (GC)

1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone
SpectraBase Compound ID 2qU5bHDflsm
InChI InChI=1S/C12H19NO/c1-2-5-12(14)10-6-3-8-13-9-4-7-11(10)13/h6,11H,2-5,7-9H2,1H3/t11-/m1/s1
InChIKey PRGCCJPXJZTXMB-LLVKDONJSA-N
Mol Weight 193.29 g/mol
Molecular Formula C12H19NO
Exact Mass 193.146664 g/mol
Enantiomer InChIKey PRGCCJPXJZTXMB-NSHDSACASA-N
Racemate InChIKey PRGCCJPXJZTXMB-UHFFFAOYSA-N

View Spectrum of 1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-49-1688-0
1,2,3,5,6,8a-Hexahydro-8-methoxycarbonylindolizine
2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-9-carboxylic acid methyl ester
5,6,7,8-tetrahydro-3H-pyrrolizine-1-carboxylic acid ethyl ester
4-(Prop-2-en-1-yl)-2-(pyrrolidin-1-ylcarbonyl)-2-cyclohexen-1-one
(2Z)-2-(2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ylidene)acetic acid methyl ester
(2E)-2-(2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ylidene)acetic acid methyl ester
8-(1,3-dithian-2-ylidene)-2,3,5,6,7,8a-hexahydro-1H-indolizine
Pyrido[2,1,6-de]quinolizine, 1,2,3,3a,4,5,6,6a,7,9a-decahydro-8-methyl-, (3a.alpha.,6a.beta.,9a.alpha.)-(.+-.)-
Hippocasine
1-Cyclohexene-1-carboxamide, N,N-bis(1-methylethyl)-6-(trimethylsilyl)-
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.