SpectraBase Spectrum ID |
CUjXL1LsS8e |
Name |
(2R,3S)-2-(2-phenylethyl)-3-piperidinol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c15-13-7-4-10-14-12(13)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-15H,4,7-10H2/t12-,13+/m1/s1 |
InChIKey |
MEMLNRRWCTXOSH-OLZOCXBDSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
N1CCC[C@@]([C@]1(CCc1ccccc1)[H])(O)[H] |
SPLASH |
splash10-0udi-2910000000-16f50f84c4f0ce53c479 |
Source of Spectrum |
KD-13-592-5 |
Synonyms |
(2R,3S)-2-phenethylpiperidin-3-ol |
Wiley ID |
1635070 |