| SpectraBase Spectrum ID |
kpcvKqDQ |
| Name |
1,1,1-Trifluoro-3-[4-(3-methylpyridyl)]-2-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8F3NO |
| InChI |
InChI=1S/C9H8F3NO/c1-6-5-13-3-2-7(6)4-8(14)9(10,11)12/h2-3,5H,4H2,1H3 |
| InChIKey |
CLYYWMSCBHHVGJ-UHFFFAOYSA-N |
| Molecular Weight |
203.164 g/mol |
| SMILES |
C(C(Cc1c(cncc1)C)=O)(F)(F)F |
| SPLASH |
splash10-0pb9-0980000000-a1171e670d0ede88b337 |
| Source of Spectrum |
H1-48-2108-2 |
| Synonyms |
1,1,1-trifluoro-3-(3-methyl-4-pyridinyl)acetone |
| Wiley ID |
816652 |
![1,1,1-Trifluoro-3-[4-(3-methylpyridyl)]-2-propanone](/api/spectrum/kpcvKqDQ/structure.png?h=300&w=458 "1,1,1-Trifluoro-3-[4-(3-methylpyridyl)]-2-propanone")
