| SpectraBase Spectrum ID |
5tId7q0ZKNY |
| Name |
(-)-(2'R)-((2R,6S)-2,6-Dimethylpiperidin-1-yl)-2'-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-12-7-6-8-13(2)16(12)15(11-17)14-9-4-3-5-10-14/h3-5,9-10,12-13,15,17H,6-8,11H2,1-2H3/t12-,13+,15-/m0/s1 |
| InChIKey |
XYAYEUMCNZASSI-GUTXKFCHSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
OC[C@](N1[C@](CCC[C@]1(C)[H])(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0090000000-dae718149d4517ff06af |
| Source of Spectrum |
F-53-8455-13 |
| Synonyms |
(2R)-2-[(2R,6S)-2,6-dimethylpiperidinyl]-2-phenylethanol |
| Wiley ID |
802591 |
