| SpectraBase Spectrum ID |
MCSoHQz0sI |
| Name |
4,6-bis(4'-Penten-1'-yl)-quinolizidine |
| Alternate Name(s) |
4,6-Di(4-pentenyl)octahydro-2H-quinolizine
4,6-bis(pent-4-enyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
| CAS Registry Number |
1111086-64-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33N |
| InChI |
InChI=1S/C19H33N/c1-3-5-7-11-17-13-9-15-19-16-10-14-18(20(17)19)12-8-6-4-2/h3-4,17-19H,1-2,5-16H2 |
| InChIKey |
XJSCNLZIJYOYCE-UHFFFAOYSA-N |
| Molecular Weight |
275.480 g/mol |
| SMILES |
C12N(C(CCC2)CCCC=C)C(CCC1)CCCC=C |
| SPLASH |
splash10-0a4i-0090000000-f5985454d81bbb3205e9 |
| Source of Spectrum |
X2-68-1556-1575 |
| Wiley ID |
1610130 |
