| SpectraBase Spectrum ID |
CP68KsSRudr |
| Name |
(trans)-(1-methyl-6-octyl-1,2,3,6-tetrahydro-pyridin-2-yl)-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H29NO |
| InChI |
InChI=1S/C15H29NO/c1-3-4-5-6-7-8-10-14-11-9-12-15(13-17)16(14)2/h9,11,14-15,17H,3-8,10,12-13H2,1-2H3/t14-,15+/m0/s1 |
| InChIKey |
NZGDULACKMOJPC-LSDHHAIUSA-N |
| Literature Reference DOI |
10.1002/adsc.200600482 |
| Molecular Weight |
239.403 g/mol |
| SMILES |
OC[C@@]1(N(C)[C@](C=CC1)(CCCCCCCC)[H])[H] |
| SPLASH |
splash10-0a6r-0790000000-71fa81cb4bc2381f7d06 |
| Source of Spectrum |
ASC-349-157/SM18-trans_29 |
| Synonyms |
((2R,6S)-1-methyl-6-octyl-1,2,3,6-tetrahydropyridin-2-yl)methanol |
| Wiley ID |
1765319 |
