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

Compound with spectra: 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

MS (GC) Spectrum
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Source of Spectrum AT-33-2260-2
(Dec-2-enyl)octahydroyindolizine
Pyrido[2,1,6-de]quinolizine, dodecahydro-2-methylene-, (3a.alpha.,6a.beta.,9a.alpha.)-
(5R,9R)-5-METHYL-7-METHYLENEINDOLIZIDINE
(5R,9S)-5-METHYL-7-METHYLENEINDOLIZIDINE
1,2,5,6,9,9a-hexahydropyrrolo[1,2-a]azepin-3-one
Pyrido[2,1,6-de]quinolizin-2-ol, dodecahydro-, (2.alpha.,3a.alpha.,6a.beta.,9a.alpha.)-
2-Piperidineethanol, 6-butyl-1-methyl-.alpha.-propyl-, [2.alpha.(R*),6.beta.]-(.+-.)-
(+/-)-6S*-BUTYL-2R*-(2'R*-HYDROXYPENTYL)-1-METHYLPIPERIDINE
13-Azatricyclo[7.3.1.0(5,13)]tridecan-11-one
(3aS*,9aS*)-2-Oxo-dodecahydro-pyrido[2,1,6-de]quinolizine
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