| SpectraBase Spectrum ID |
9V7v7R2TEoj |
| Name |
1-(Hydroxybutenyl)-4-[hydroxypentyl]-quinolizidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33NO2 |
| InChI |
InChI=1S/C18H33NO2/c20-14-6-1-2-9-17-12-11-16(8-4-7-15-21)18-10-3-5-13-19(17)18/h4,8,16-18,20-21H,1-3,5-7,9-15H2/b8-4+ |
| InChIKey |
NUFCBYHHBCAZHZ-XBXARRHUSA-N |
| Molecular Weight |
295.467 g/mol |
| SMILES |
OCC\C=C\C1C2N(C(CCCCCO)CC1)CCCC2 |
| SPLASH |
splash10-0a4i-0090000000-f015fcd2235a39c7dbd0 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
(3E)-4-[4-(5-hydroxypentyl)octahydro-2H-quinolizin-1-yl]-3-buten-1-ol |
| Wiley ID |
1610196 |
![1-(Hydroxybutenyl)-4-[hydroxypentyl]-quinolizidine](/api/spectrum/9V7v7R2TEoj/structure.png?h=300&w=458 "1-(Hydroxybutenyl)-4-[hydroxypentyl]-quinolizidine")
