SpectraBase Spectrum ID |
CfBj7dkdjgl |
Name |
(E)-9-(1-Methyl-octahydro-quinolizin-4-yl)-non-1-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H35NO |
InChI |
InChI=1S/C19H35NO/c1-17-13-14-18(20-15-9-8-12-19(17)20)11-7-5-3-2-4-6-10-16-21/h10,16-19,21H,2-9,11-15H2,1H3/b16-10+ |
InChIKey |
GSECIBCNZXUTTF-MHWRWJLKSA-N |
Molecular Weight |
293.495 g/mol |
SMILES |
O\C=C\CCCCCCCC1N2C(C(C)CC1)CCCC2 |
SPLASH |
splash10-0udi-0900000000-d690b144155ceeed876d |
Source of Spectrum |
X2-68-1556-1575 |
Synonyms |
(1E)-9-(1-methyloctahydro-2H-quinolizin-4-yl)-1-nonen-1-ol
1-Methyl-4-(hydroxynonenyl)-quinolizidine |
Wiley ID |
1610203 |