| SpectraBase Spectrum ID |
DxMjy61VSQ8 |
| Name |
3-(4-Morpholino)-3-phenylpropane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c15-10-12(16)13(11-4-2-1-3-5-11)14-6-8-17-9-7-14/h1-5,12-13,15-16H,6-10H2/t12-,13+/m0/s1 |
| InChIKey |
RBTHFPDQVIEKHJ-QWHCGFSZSA-N |
| Molecular Weight |
237.299 g/mol |
| SMILES |
O[C@@](CO)([C@](N1CCOCC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-004i-0900000000-04b8de829815478f6f3e |
| Source of Spectrum |
F-53-28-14 |
| Synonyms |
(2R,3R)-3-(4-morpholinyl)-3-phenylpropane-1,2-diol
(2R,3R)-3-(4-Morpholino)-3-phenylpropane-1,2-diol
3-(4-morpholinyl)-3-phenyl-1,2-propanediol
(2R,3R)-3-morpholino-3-phenyl-propane-1,2-diol
(2R,3R)-3-morpholin-4-yl-3-phenyl-propane-1,2-diol
(2R,3R)-3-morpholin-4-yl-3-phenylpropane-1,2-diol |
| Wiley ID |
799946 |
