| SpectraBase Spectrum ID |
2I6TNoVE08r |
| Name |
2-((2-Chloroallyl)oxy)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8ClNO2 |
| InChI |
InChI=1S/C5H8ClNO2/c1-4(6)2-9-3-5(7)8/h1-3H2,(H2,7,8) |
| InChIKey |
UGDDDJAQHUQEMG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol060983q |
| Molecular Weight |
149.577 g/mol |
| SMILES |
NC(=O)COCC(=C)Cl |
| SPLASH |
splash10-0a4l-9000000000-356348cc13bb24688c56 |
| Source of Spectrum |
A1-8-2647/SMS8-8f |
| Synonyms |
2-(2-Chloroprop-2-enoxy)acetamide
2-(2-Chloranylprop-2-enoxy)ethanamide |
| Wiley ID |
1760951 |
