| SpectraBase Spectrum ID |
6LAY0WNXedy |
| Name |
1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone |
| CAS Registry Number |
73971-21-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SPLASH |
splash10-0uk9-0900000000-a21ae188ec4536fdb55f |
| Source of Spectrum |
J-49-1688-0 |
| Synonyms |
1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]butan-1-one |
| Wiley ID |
1189788 |
![1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone](/api/spectrum/6LAY0WNXedy/structure.png?h=300&w=458 "1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone")
