| SpectraBase Spectrum ID |
A6jxJhE1fGe |
| Name |
(2S,3R)-3-Amino-4-phenylbutane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c11-9(10(13)7-12)6-8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7,11H2/t9-,10-/m1/s1 |
| InChIKey |
YXQDBEZPBMCYAI-NXEZZACHSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
O[C@](CO)([C@@](Cc1ccccc1)(N)[H])[H] |
| SPLASH |
splash10-006x-9400000000-5eeb9eacefb8e78cf0be |
| Source of Spectrum |
AC-1992-590-0 |
| Synonyms |
(2S,3R)-3-azanyl-4-phenyl-butane-1,2-diol |
| Wiley ID |
811460 |
