| SpectraBase Spectrum ID |
15zT8PswJ0d |
| Name |
(+-)-(2R*,4S*,6R*)-6-(Propyl)-2-(trifluoromethyl)piperidin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16F3NO |
| InChI |
InChI=1S/C9H16F3NO/c1-2-3-6-4-7(14)5-8(13-6)9(10,11)12/h6-8,13-14H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
| InChIKey |
HQMIFQOCCCYATN-GJMOJQLCSA-N |
| Molecular Weight |
211.228 g/mol |
| SMILES |
N1[C@@](C[C@@](C[C@@]1(C(F)(F)F)[H])(O)[H])(CCC)[H] |
| SPLASH |
splash10-0gb9-0900000000-a37795602b237b369dcb |
| Source of Spectrum |
K1-0-3431-23 |
| Synonyms |
(2R,4S,6R)-2-propyl-6-(trifluoromethyl)-4-piperidinol |
| Wiley ID |
1589212 |
