| SpectraBase Spectrum ID |
CVs5ufrKzqi |
| Name |
3-Amino-2-hydroxy-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-6,11H,10H2/b8-6- |
| InChIKey |
AQVRYRKTBJDYTR-VURMDHGXSA-N |
| Molecular Weight |
163.176 g/mol |
| SMILES |
N\C=C/(C(=O)c1ccccc1)O |
| SPLASH |
splash10-0a4i-9200000000-a18287d3580bf9b3b5c6 |
| Source of Spectrum |
H-87-1588-29 |
| Synonyms |
(2Z)-3-amino-2-hydroxy-1-phenyl-2-propen-1-one |
| Wiley ID |
1563854 |
