SpectraBase Spectrum ID |
4dhfpJmCiMD |
Name |
(5R,8R,8as)-8-Methyl-5-((Z)-non-4-en-1-yl)octahydroindolizine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
263.261300067 u |
Formula |
C18H33N |
InChI |
InChI=1S/C18H33N/c1-3-4-5-6-7-8-9-11-17-14-13-16(2)18-12-10-15-19(17)18/h6-7,16-18H,3-5,8-15H2,1-2H3/b7-6- |
InChIKey |
VAMRTMKIIGIZAF-SREVYHEPSA-N |
Molecular Weight |
263.469 g/mol |
SMILES |
C1CC(N2C(C1C)CCC2)CCC\C=C/CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966056 |