| SpectraBase Spectrum ID |
3bVxHOASO7 |
| Name |
(1S*,4R*,10R*)-1-Methyl-4(Z)-(pent-2-en-4-ynyl)quinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-3-4-5-8-14-11-10-13(2)15-9-6-7-12-16(14)15/h1,4-5,13-15H,6-12H2,2H3/b5-4-/t13-,14-,15+/m1/s1 |
| InChIKey |
BUWZCWQAKXCEIF-SXEWGOIYSA-N |
| Molecular Weight |
217.356 g/mol |
| SMILES |
[C@@]12(N([C@@](CC[C@]2(C)[H])(C\C=C/C#C)[H])CCCC1)[H] |
| SPLASH |
splash10-0udi-2900000000-b491bfa6106e58ee788e |
| Source of Spectrum |
J-63-9918-2 |
| Synonyms |
(1R,4S,9aS)-1-methyl-4-[(Z)-pent-2-en-4-ynyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
| Wiley ID |
1216875 |
