| SpectraBase Spectrum ID |
8WQh6nqQ5fI |
| Name |
1-[(8ar)-1,2,3,5,6,8A-Hexahydroindolizin-8-yl]-1-butanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-2-5-12(14)10-6-3-8-13-9-4-7-11(10)13/h6,11H,2-5,7-9H2,1H3/t11-/m1/s1 |
| InChIKey |
PRGCCJPXJZTXMB-LLVKDONJSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C=1([C@@]2(N(CCC2)CCC1)[H])C(=O)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962796 |
![1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone](/api/spectrum/8WQh6nqQ5fI/structure.png?h=300&w=458 "1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone")
