| SpectraBase Spectrum ID |
BZxZdKeiGsG |
| Name |
2-Chloro-trans-N-(3-methoxy-propenyl)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10ClNO2 |
| InChI |
InChI=1S/C6H10ClNO2/c1-10-4-2-3-8-6(9)5-7/h2-3H,4-5H2,1H3,(H,8,9)/b3-2+ |
| InChIKey |
HJOIYWWETPRZNQ-NSCUHMNNSA-N |
| Molecular Weight |
163.604 g/mol |
| SMILES |
N(\C=C\COC)C(=O)CCl |
| SPLASH |
splash10-001i-9000000000-c2e8c4bd32053c635fec |
| Source of Spectrum |
F-66-5255-5g |
| Synonyms |
2-Chloranyl-N-[(E)-3-methoxyprop-1-enyl]ethanamide |
| Wiley ID |
1683433 |
