| SpectraBase Spectrum ID |
2Tq6RstekBg |
| Name |
1-(4-Fluorophenyl)-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11FO |
| InChI |
InChI=1S/C10H11FO/c1-7(8(2)12)9-3-5-10(11)6-4-9/h3-7H,1-2H3 |
| InChIKey |
YAVUGYPYWDGIBK-UHFFFAOYSA-N |
| Molecular Weight |
166.195 g/mol |
| SMILES |
C(C(c1ccc(cc1)F)C)(=O)C |
| SPLASH |
splash10-00di-0900000000-671700040ef8e9d9917a |
| Source of Spectrum |
F-50-11849-40 |
| Synonyms |
1-(4-Fluorophenyl)butan-2-one
3-(4-fluorophenyl)-2-butanone |
| Wiley ID |
789653 |
