| SpectraBase Spectrum ID |
HCAbvmOKNAM |
| Name |
N-acetyl-N-allyl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c1-4-6-9(7(3)10)8(11)5-2/h4-5H,1-2,6H2,3H3 |
| InChIKey |
RTUKUSLQJIGCIP-UHFFFAOYSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
C(C=C)(=O)N(CC=C)C(=O)C |
| SPLASH |
splash10-0a4l-9200000000-df5ba39eec7043b73e2b |
| Source of Spectrum |
J-64-2352-26 |
| Synonyms |
N-acetyl-N-prop-2-enyl-2-propenamide
N-acetyl-N-prop-2-enylprop-2-enamide
N-ethanoyl-N-prop-2-enyl-prop-2-enamide |
| Wiley ID |
1529779 |
