SpectraBase Spectrum ID |
AT3WkXOGlvZ |
Name |
(2S)-1-(4-Acetamodophenoxy)-2,3-propanediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO4 |
InChI |
InChI=1S/C11H15NO4/c1-8(14)12-9-2-4-11(5-3-9)16-7-10(15)6-13/h2-5,10,13,15H,6-7H2,1H3,(H,12,14)/t10-/m0/s1 |
InChIKey |
GRAOWBQCLZIQIW-JTQLQIEISA-N |
Molecular Weight |
225.244 g/mol |
SMILES |
N(C(=O)C)c1ccc(OC[C@](CO)(O)[H])cc1 |
SPLASH |
splash10-0a4i-2900000000-0ec362361bbf039e4f17 |
Source of Spectrum |
KC-61-2834-4 |
Wiley ID |
1628255 |