SpectraBase Spectrum ID |
CUlPx4PSNAE |
Name |
(5R,6R,8R,8as)-6,8-Dimethyl-5-(non-8-en-1-yl)octahydroindolizine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
277.276950131 u |
Formula |
C19H35N |
InChI |
InChI=1S/C19H35N/c1-4-5-6-7-8-9-10-12-18-16(2)15-17(3)19-13-11-14-20(18)19/h4,16-19H,1,5-15H2,2-3H3 |
InChIKey |
HBHSMXBKLGTJQM-UHFFFAOYSA-N |
SMILES |
C1C(C(N2C(C1C)CCC2)CCCCCCCC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947342 |