| SpectraBase Spectrum ID |
8P3KVk5suk9 |
| Name |
N-Allyl-O-acetylhydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9NO2 |
| InChI |
InChI=1S/C5H9NO2/c1-3-4-6-8-5(2)7/h3,6H,1,4H2,2H3 |
| InChIKey |
SDKHIBAKEBFCIM-UHFFFAOYSA-N |
| Molecular Weight |
115.132 g/mol |
| SMILES |
N(OC(=O)C)CC=C |
| SPLASH |
splash10-0a4l-9000000000-7a8a72531ca420e1058d |
| Source of Spectrum |
C-105-7700-0 |
| Synonyms |
3-[(acetyloxy)amino]-1-propene
O-acetyl-N-allylhydroxylamine
2-Propen-1-amine, N-(acetyloxy)-
Acetic acid (prop-2-enylamino) ester
(prop-2-enylamino) acetate
(allylamino) acetate
(prop-2-enylamino) ethanoate |
| Wiley ID |
1125012 |
