| SpectraBase Spectrum ID |
L8ZPVLMpjB1 |
| Name |
1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-9(14)6-10-7-11(2,3)13-12(4,5)8-10/h7,13H,6,8H2,1-5H3 |
| InChIKey |
AZTVHKQDXJORMI-UHFFFAOYSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
N1C(CC(=CC1(C)C)CC(=O)C)(C)C |
| SPLASH |
splash10-001i-0900000000-c72f322b3b934fac0a82 |
| Source of Spectrum |
G4-60-1332-1 |
| Synonyms |
1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)acetone
1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one |
| Wiley ID |
1607028 |
