| SpectraBase Spectrum ID |
8KD7wEFuiTA |
| Name |
(2R,3R)-3-phenyl-3-(1-piperidinyl)propane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c16-11-13(17)14(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,13-14,16-17H,2,5-6,9-11H2/t13-,14+/m0/s1 |
| InChIKey |
ZBMNCUPHPKTEDD-UONOGXRCSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
O[C@@](CO)([C@](N1CCCCC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-00di-0900000000-a62457bce8fe3461392e |
| Source of Spectrum |
J-62-4977-5 |
| Synonyms |
(2R,3R)-3-phenyl-3-(1-piperidyl)propane-1,2-diol
(2R,3R)-3-phenyl-3-piperidin-1-yl-propane-1,2-diol
(2R,3R)-3-phenyl-3-piperidino-propane-1,2-diol |
| Wiley ID |
1237244 |
