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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 MS (GC)

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
SpectraBase Compound ID 6eJGlTA235T
InChI InChI=1S/C19H29NO/c1-2-3-4-6-15-7-5-8-19-18(15)12-11-16-9-10-17(13-14-21)20(16)19/h1,3-4,15-19,21H,5-14H2/b4-3+/t15-,16-,17+,18+,19-/m0/s1
InChIKey IQTIQAXNJBRKRG-OSPVKGQESA-N
Mol Weight 287.45 g/mol
Molecular Formula C19H29NO
Exact Mass 287.224915 g/mol
Enantiomer InChIKey IQTIQAXNJBRKRG-HAGBHNDXSA-N

View Spectrum of 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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-68-1556-1575
(1S,3aS,5aS,6s(Z),9aR,10R)dodecahydro-6-(2-penten-4-yl)pyrrolo(1,2-a)quinoline-1-ethanol
Gephyrotoxin
Dihydro-gephyrotoxin
(2S,4aS,5R,8aR)-1-Benzyl-5-methyl-2-propyldecahydroquinoline
(2R,4aS,5R,8aS)-1-benzyl-5-methyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
11-Methyl-11-aza(5.3.1.0/3,8/)undec-5-ene
(5R,8S,8aS)-5,8-dipropylhexahydroindolizin-7(1H)-one
(3a.alpha.,6a.beta.,7a.alpha.,8a.alpha.,8b.beta.)-(+-)-Dodecahydrooxireno[a]pyrido[2,1,6-de]quinoziline
(4aS,5R,7S,8aS)-1,7-dimethyl-5-[(1-methyl-2-piperidinyl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
RHRJLTBWMSLZIM-FZFRDYHBSA-N
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.