| SpectraBase Spectrum ID |
CxVVLo2NsAG |
| Name |
3-ACETYL-1,6-DIMETHYL-4-METHOXY-2(1H)-PYRIDONE |
| Source of Sample |
E. Matoba, Toyama Medical and Pharmaceutical University, Toyama, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-6-5-8(14-4)9(7(2)12)10(13)11(6)3/h5H,1-4H3 |
| InChIKey |
VUFDIJCEBGLGRO-UHFFFAOYSA-N |
| Literature Reference |
CHEM. PHARM. BULL. TOKYO 27, 242(1979)
Abstract-Chemical Abstracts= 91, 20370(1979) |
| Melting Point |
160-163C |
| Molecular Weight |
195.218002 |
| Synonyms |
PYRIDONE, 2/1H/-, 3-ACETYL-1,6-DI- METHYL-4-METHOXY-, |
| Technique |
KBr WAFER |
