| SpectraBase Spectrum ID |
7FQSB8DY4yE |
| Name |
2-(4-Fluorophenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11FO2 |
| InChI |
InChI=1S/C13H11FO2/c14-10-3-1-8(2-4-10)13-11-7-16-6-9(11)5-12(13)15/h1-4,9H,5-7H2 |
| InChIKey |
UIAAAMPDXJUPJR-UHFFFAOYSA-N |
| Molecular Weight |
218.227 g/mol |
| SMILES |
C12=C(C(CC2COC1)=O)c1ccc(cc1)F |
| SPLASH |
splash10-0ara-0920000000-edfb61a252ee30102383 |
| Source of Spectrum |
QE-11-3878-27 |
| Synonyms |
6-(4-fluorophenyl)-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Wiley ID |
1638932 |
![2-(4-Fluorophenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/7FQSB8DY4yE/structure.png?h=300&w=458 "2-(4-Fluorophenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one")
