| SpectraBase Spectrum ID |
BPwr94OSUvS |
| Name |
3-Acetamidobutan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO2 |
| InChI |
InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9) |
| InChIKey |
IRVPUNRJDRXQBL-UHFFFAOYSA-N |
| Molecular Weight |
129.159 g/mol |
| SMILES |
N(C(=O)C)C(C(=O)C)C |
| SPLASH |
splash10-0006-9000000000-e26b8a4e01481751d188 |
| Source of Spectrum |
IC-137-0-0 |
| Synonyms |
3-Acetamido-2-butanone
N-(1-methyl-2-oxo-propyl)acetamide
N-(2-keto-1-methyl-propyl)acetamide
N-(3-oxidanylidenebutan-2-yl)ethanamide
N-(3-oxobutan-2-yl)acetamide |
| Wiley ID |
1132016 |
