| SpectraBase Spectrum ID |
2J6hNRcUgAV |
| Name |
2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)- |
| Alternate Name(s) |
2-Propenamide, N,N-bis(2-oxopropyl)-
Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-
Diacetone acrylamide
N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide
N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide
N-(1,1-Dimethyl-3-oxobutyl)acrylamide
N-(2-(2-Methyl-4-oxopentyl))acrylamide
N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide
N-(2-methyl-4-oxopentan-2-yl)-2-propenamide
N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
N-(3-keto-1,1-dimethyl-butyl)acrylamide
BRN 1928444
CCRIS 5898
EINECS 220-713-2
HSDB 4278
NSC 130565 |
| CAS Registry Number |
2873-97-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO2 |
| InChI |
InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12) |
| InChIKey |
OMNKZBIFPJNNIO-UHFFFAOYSA-N |
| Molecular Weight |
169.224 g/mol |
| SMILES |
N(C(CC(C)=O)(C)C)C(C=C)=O |
| SPLASH |
splash10-0a4i-9100000000-e704eb1d4c96de076fd6 |
| Source of Spectrum |
W5-1989-10529-1 |
| Wiley ID |
1165749 |
