| SpectraBase Spectrum ID |
3gTnaTSvvU |
| Name |
1-(2,3-bis(4-fluorophenyl)cyclopent-2-enyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18F2O |
| InChI |
InChI=1S/C20H18F2O/c1-2-19(23)18-12-11-17(13-3-7-15(21)8-4-13)20(18)14-5-9-16(22)10-6-14/h3-10,18H,2,11-12H2,1H3 |
| InChIKey |
FLXYYYWREVRGSO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8006502 |
| Molecular Weight |
312.360 g/mol |
| SMILES |
c1cc(C2=C(C(C(=O)CC)CC2)c2ccc(cc2)F)ccc1F |
| SPLASH |
splash10-0a4i-9570000000-ec0dbe811e5a5c3b7213 |
| Source of Spectrum |
A1-10-2239/SMS25-3l |
| Synonyms |
1-(2,3-bis(4-fluorophenyl)cyclopent-2-en-1-yl)propan-1-one |
| Wiley ID |
1759458 |
