| SpectraBase Spectrum ID |
1IzFgSAlq6B |
| Name |
(Z)-2-acetamido-3-(4-hydroxyphenyl)-2-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)6-8-2-4-9(14)5-3-8/h2-6,14H,1H3,(H,12,13)(H,15,16)/b10-6- |
| InChIKey |
RNFZUWVUKNMVLO-POHAHGRESA-N |
| Molecular Weight |
221.212 g/mol |
| SMILES |
OC(\C(=C\c1ccc(cc1)O)NC(=O)C)=O |
| SPLASH |
splash10-004i-0920000000-437326e5fc4b179b78dc |
| Source of Spectrum |
SO-0-794-4 |
| Synonyms |
(Z)-2-acetamido-3-(4-hydroxyphenyl)acrylic acid
(Z)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoic acid |
| Wiley ID |
1543447 |
