| SpectraBase Spectrum ID |
H9EfJSshdHy |
| Name |
2,2-Bis(4-fluorophenyl)cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12F2O |
| InChI |
InChI=1S/C16H12F2O/c17-13-5-1-11(2-6-13)16(10-9-15(16)19)12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey |
NFUMDRKEUXPATA-UHFFFAOYSA-N |
| Molecular Weight |
258.268 g/mol |
| SMILES |
C1(C(CC1)(c1ccc(cc1)F)c1ccc(cc1)F)=O |
| SPLASH |
splash10-066r-0090000000-a81afa3b0264aafac877 |
| Source of Spectrum |
K1-2004-429-2 |
| Synonyms |
2,2-bis(4-fluorophenyl)-1-cyclobutanone
2,2-bis(4-fluorophenyl)cyclobutan-1-one |
| Wiley ID |
1560214 |
