SpectraBase Spectrum ID |
EkdVnD6dBgf |
Name |
2-Acetamido-3-(3-hydroxyphenyl)propenoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO4 |
InChI |
InChI=1S/C11H11NO4/c1-7(13)12-10(11(15)16)6-8-3-2-4-9(14)5-8/h2-6,14H,1H3,(H,12,13)(H,15,16)/b10-6- |
InChIKey |
DDLOBOOFCSYTKW-POHAHGRESA-N |
Molecular Weight |
221.212 g/mol |
SMILES |
Oc1cc(\C=C/(C(=O)O)NC(=O)C)ccc1 |
SPLASH |
splash10-001i-0900000000-b78fcac308b1883388c4 |
Source of Spectrum |
SO-0-794-4 |
Synonyms |
(2Z)-2-(acetylamino)-3-(3-hydroxyphenyl)-2-propenoic acid
(Z)-2-acetamido-3-(3-hydroxyphenyl)-2-propenoic acid
(Z)-2-acetamido-3-(3-hydroxyphenyl)prop-2-enoic acid |
Wiley ID |
1543446 |