| SpectraBase Spectrum ID |
1ckO7h7W7s |
| Name |
N-[(Z)-1-acetylprop-1-enyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-4-7(5(2)9)8-6(3)10/h4H,1-3H3,(H,8,10)/b7-4- |
| InChIKey |
VQRZOFWLSIIKNH-DAXSKMNVSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N(\C(C(=O)C)=C/C)C(=O)C |
| SPLASH |
splash10-0a4m-9000000000-251f03e47c130867b68b |
| Source of Spectrum |
KC-1979-1660-0 |
| Synonyms |
N-[(Z)-4-oxidanylidenepent-2-en-3-yl]ethanamide
N-[(Z)-4-oxopent-2-en-3-yl]acetamide |
| Wiley ID |
1140173 |
![N-[(Z)-1-acetylprop-1-enyl]acetamide](/api/spectrum/1ckO7h7W7s/structure.png?h=300&w=458 "N-[(Z)-1-acetylprop-1-enyl]acetamide")
