SpectraBase Spectrum ID |
1pDMpr0GggD |
Name |
(2S,3R)-3-AMINO-4-PHENYLBUTANE-1,2-DIOL |
Compound Number |
SR9 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
Literature Reference Author |
D.MELON,D.GRAVIER-PELLETIER,Y.LEMERRER,J.C.DEPEZAY |
Literature Reference Citation |
BULL.SOC.CHIM.FR.,129,585(1992) |
Molecular Weight |
181.235 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMR547 |