| SpectraBase Spectrum ID |
9lFNoCAL3RZ |
| Name |
5-Acetyl-1,6-dimethyl-1,2,3,4-tetrahydro-2-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-6-8(7(2)11)4-5-9(12)10(6)3/h4-5H2,1-3H3 |
| InChIKey |
KEYSBSYBYVQAHK-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
C=1(N(C(=O)CCC1C(=O)C)C)C |
| SPLASH |
splash10-0v4i-0900000000-927d5b9137efcc6b9ba3 |
| Source of Spectrum |
F-54-920-2 |
| Synonyms |
5-Acetyl-1,6-dimethyl-3,4-dihydro-2(1H)-pyridinone |
| Wiley ID |
805442 |
