| SpectraBase Spectrum ID |
8V2kl88Fldv |
| Name |
5-(4'-Penten-1'-yl)-3-(3''-buten-1''-yl)-indolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-3-5-7-10-15-11-8-12-17-14-13-16(18(15)17)9-6-4-2/h3-4,15-17H,1-2,5-14H2 |
| InChIKey |
YKXISQMZMSPXFZ-UHFFFAOYSA-N |
| Molecular Weight |
247.426 g/mol |
| SMILES |
C12N(C(CC2)CCC=C)C(CCC1)CCCC=C |
| SPLASH |
splash10-0006-0900000000-afe15136efb1b4b4db1a |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
3-But-3-enyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine |
| Wiley ID |
1610018 |
