| SpectraBase Spectrum ID |
3lT1al5Obe3 |
| Name |
(+-)-(2R*,4S*,6S*)-6-(Prop-1-enyl)-2-(trifluoromethyl)piperidin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14F3NO |
| InChI |
InChI=1S/C9H14F3NO/c1-2-3-6-4-7(14)5-8(13-6)9(10,11)12/h2-3,6-8,13-14H,4-5H2,1H3/b3-2+/t6-,7-,8-/m0/s1 |
| InChIKey |
FDNYKNJTFXXYBP-RWTWQBKTSA-N |
| Molecular Weight |
209.212 g/mol |
| SMILES |
N1[C@](C[C@@](C[C@]1(C(F)(F)F)[H])(O)[H])(\C=C\C)[H] |
| SPLASH |
splash10-00kf-6900000000-37042e2166d80eacb972 |
| Source of Spectrum |
K1-0-3431-37 |
| Synonyms |
(2R,4S,6S)-2-[(1E)-1-propenyl]-6-(trifluoromethyl)-4-piperidinol |
| Wiley ID |
1589213 |
