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

View entire 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

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 12PVCTDHG5X
Name 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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H29NO
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
Molecular Weight 287.447 g/mol
SMILES OCC[C@@]1(N2[C@@]3([C@]([C@@](C\C=C\C#C)(CCC3)[H])([H])CC[C@@]2(CC1)[H])[H])[H]
SPLASH splash10-006x-0090000000-9656b28bd78ddf1ee55d
Source of Spectrum X2-68-1556-1575
Synonyms Gephyrotoxin
Wiley ID 1610163