| SpectraBase Spectrum ID |
4D783znvmK |
| Name |
4-(2,6-Difluorophenyl)butan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10F2O |
| InChI |
InChI=1S/C10H10F2O/c1-7(13)5-6-8-9(11)3-2-4-10(8)12/h2-4H,5-6H2,1H3 |
| InChIKey |
GQEWEDZEQVAIPG-UHFFFAOYSA-N |
| Molecular Weight |
184.186 g/mol |
| SMILES |
CC(CCc1c(cccc1F)F)=O |
| SPLASH |
splash10-003r-0900000000-9536fd641dde418bdeaa |
| Source of Spectrum |
F4-0-3449-3 |
| Synonyms |
4-(2,6-difluorophenyl)-2-butanone |
| Wiley ID |
1620864 |
