| SpectraBase Spectrum ID |
AVDDaGGDlAM |
| Name |
(3R,6S)-3-methyl-6-methylol-6-phenyl-piperidin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-12(16)7-8-13(10-15,14-9-12)11-5-3-2-4-6-11/h2-6,14-16H,7-10H2,1H3/t12-,13-/m1/s1 |
| InChIKey |
LFTCEKLUKGCHPZ-CHWSQXEVSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N1C[C@@](CC[C@@]1(CO)c1ccccc1)(O)C |
| SPLASH |
splash10-0006-0900000000-4bb1ff55dffba4d9c981 |
| Source of Spectrum |
F-56-3048-4 |
| Synonyms |
(3R,6S)-6-(hydroxymethyl)-3-methyl-6-phenyl-3-piperidinol
(3R,6S)-6-(hydroxymethyl)-3-methyl-6-phenyl-piperidin-3-ol |
| Wiley ID |
856749 |
