| SpectraBase Spectrum ID |
JBNO4ugKmov |
| Name |
3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27NO |
| InChI |
InChI=1S/C14H27NO/c1-2-3-4-5-8-13-9-6-10-14(15-13)11-7-12-16/h6,9,13-16H,2-5,7-8,10-12H2,1H3/t13-,14-/m1/s1 |
| InChIKey |
GXVJLDSQPOHQGS-ZIAGYGMSSA-N |
| Molecular Weight |
225.376 g/mol |
| SMILES |
N1[C@@](CCCO)(CC=C[C@]1(CCCCCC)[H])[H] |
| SPLASH |
splash10-00rx-0900000000-99b83185badb449c3e61 |
| Source of Spectrum |
QF-47-947-13 |
| Synonyms |
3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]propan-1-ol |
| Wiley ID |
833705 |
![3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]-1-propanol](/api/spectrum/JBNO4ugKmov/structure.png?h=300&w=458 "3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]-1-propanol")
