| SpectraBase Spectrum ID |
LjYKUFQWLn8 |
| Name |
3-(4-Fluorophenyl)cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11FO |
| InChI |
InChI=1S/C11H11FO/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-2,4-5,9H,3,6-7H2 |
| InChIKey |
UKFKGEOPZKWZEU-UHFFFAOYSA-N |
| Molecular Weight |
178.206 g/mol |
| SMILES |
C1(c2ccc(cc2)F)CC(=O)CC1 |
| SPLASH |
splash10-004i-0900000000-68a38048b8a72001d8f8 |
| Source of Spectrum |
F-68-1609-7c |
| Synonyms |
3-(4-fluorophenyl)-1-cyclopentanone |
| Wiley ID |
1707751 |
