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(5R,8aR)-5-[(E)-dec-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(5R,8aR)-5-[(E)-dec-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine
SpectraBase Compound ID E2drl0noASY
InChI InChI=1S/C18H33N/c1-2-3-4-5-6-7-8-9-12-17-13-10-14-18-15-11-16-19(17)18/h8-9,17-18H,2-7,10-16H2,1H3/b9-8+/t17-,18+/m0/s1
InChIKey KUOHEKAUFRUGAR-CWDJHMJFSA-N
Mol Weight 263.5 g/mol
Molecular Formula C18H33N
Exact Mass 263.2613 g/mol
Enantiomer InChIKey KUOHEKAUFRUGAR-NUQYTELCSA-N

View Spectrum of (5R,8aR)-5-[(E)-dec-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine

13C NMR Spectrum
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View Spectrum of (5R,8aR)-5-[(E)-dec-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of (5R,8aR)-5-[(E)-dec-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AT-33-2260-2
  • (5R,8aR)-5-[(E)-dec-2-enyl]indolizidine
(Dec-2-enyl)octahydroyindolizine
(5R,9S)-5-METHYL-7-METHYLENEINDOLIZIDINE
4-((3R,5R,8ar)-5-(Pent-4-en-1-yl)octahydroindolizin-3-yl)butan-2-ol
Pyrido[2,1,6-de]quinolizin-2-ol, dodecahydro-, (2.alpha.,3a.alpha.,6a.beta.,9a.alpha.)-
13-Azatricyclo[7.3.1.0(5,13)]tridecan-11-one
2-Piperidinone, 1-butyl-6-(2-propenyl)-, (.+-.)-
(2R*,3aS*,6aS*,9aS*)-2-(Hydroxymethyl)-dodecahydro-pyrido[2,1,6-de]quinolizine
(2.alpha.,3a.beta.,6a.beta.,9a.beta.)-Dodecahydro-2-(hydroxymethyl)pyrido[2,1,6-de]quinolizine
(Trans)-(1-methyl-6-octyl-1,2,3,6-tetrahydro-pyridin-2-yl)-methanol
4-((3S,5R,8ar)-5-Methyloctahydroindolizin-3-yl)butan-2-ol
1-(2-Methyl-6-undecyl-piperidin-1-yl)-ethanone
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Unknown Identification

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