| SpectraBase Spectrum ID |
1hnL6iVMNhc |
| Name |
(E)-2-((3-chloroallyl)oxy)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8ClNO2 |
| InChI |
InChI=1S/C5H8ClNO2/c6-2-1-3-9-4-5(7)8/h1-2H,3-4H2,(H2,7,8)/b2-1+ |
| InChIKey |
LWUXTGGJLOAUFL-OWOJBTEDSA-N |
| Literature Reference DOI |
10.1021/ol060983q |
| Molecular Weight |
149.577 g/mol |
| SMILES |
NC(=O)COC\C=C\Cl |
| SPLASH |
splash10-0a6u-9200000000-e6cd80efc256b5429c28 |
| Source of Spectrum |
A1-8-2647/SMS5-6f |
| Synonyms |
2-[(E)-3-chloroprop-2-enoxy]acetamide
2-[(E)-3-chloranylprop-2-enoxy]ethanamide |
| Wiley ID |
1760940 |
