SpectraBase Spectrum ID |
75QZ3KTJx51 |
Name |
(4-Acetylamino-phenoxy)-acetic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO4 |
InChI |
InChI=1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
InChIKey |
LYJCGBYEVXKOST-UHFFFAOYSA-N |
Molecular Weight |
209.201 g/mol |
SMILES |
N(C(=O)C)c1ccc(OCC(=O)O)cc1 |
SPLASH |
splash10-0a4i-4920000000-850bf0da062a3ab7e487 |
Synonyms |
2-(4-acetamidophenoxy)acetic acid
2-(4-acetamidophenoxy)ethanoic acid |
Wiley ID |
1437689 |