| SpectraBase Spectrum ID |
KzuD6yi8p7k |
| Name |
1-(Allylamino)butane-1,3-dione |
| CAS Registry Number |
41153-95-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-3-4-8-7(10)5-6(2)9/h3H,1,4-5H2,2H3,(H,8,10) |
| InChIKey |
GSZJKHTZJCSFBQ-UHFFFAOYSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N(C(CC(=O)C)=O)CC=C |
| SPLASH |
splash10-0a4i-9000000000-5e43995a49b2938322fb |
| Source of Spectrum |
F-50-6938-4 |
| Synonyms |
3-oxidanylidene-N-prop-2-enyl-butanamide
3-oxo-N-prop-2-enylbutanamide
N-allyl-3-keto-butyramide
N-allyl-3-oxo-butanamide |
| Wiley ID |
1140242 |
