| SpectraBase Spectrum ID |
HBwnl6HUN4D |
| Name |
1-Butyl-5-(4'-penten-1'-yl)-indolizidine |
| Alternate Name(s) |
5-(4'-Penten-1'-yl)-3-butyl-indolizidine
3-Butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine |
| CAS Registry Number |
151908-84-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H31N |
| InChI |
InChI=1S/C17H31N/c1-3-5-7-10-15-11-8-12-17-14-13-16(18(15)17)9-6-4-2/h3,15-17H,1,4-14H2,2H3 |
| InChIKey |
JVOZSCQXKKLTLV-UHFFFAOYSA-N |
| Molecular Weight |
249.442 g/mol |
| SMILES |
C12N(C(CC2)CCCC)C(CCC1)CCCC=C |
| SPLASH |
splash10-0006-0900000000-4cc9afc1bd1cb9d073b4 |
| Source of Spectrum |
X2-68-1556-1575 |
| Wiley ID |
1610011 |
