| SpectraBase Spectrum ID |
B3I0rJtLLnc |
| Name |
N-(allyloxymethyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-3-5-10-6-8-7(9)4-2/h3-4H,1-2,5-6H2,(H,8,9) |
| InChIKey |
OGEJLNOMOAKUMQ-UHFFFAOYSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N(C(C=C)=O)COCC=C |
| SPLASH |
splash10-0a6r-9000000000-9eb43f03c2d7d18aebc2 |
| Source of Spectrum |
IC-189-0-0 |
| Synonyms |
N-(prop-2-enoxymethyl)-2-propenamide
N-(prop-2-enoxymethyl)prop-2-enamide |
| Wiley ID |
1140174 |
