| SpectraBase Spectrum ID |
4WuENbzUxUL |
| Name |
4-Phenyl-8-(4-fluorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13FO4 |
| InChI |
InChI=1S/C18H13FO4/c19-12-8-6-11(7-9-12)16-14-13(17(20)23-16)15(22-18(14)21)10-4-2-1-3-5-10/h1-9,13-16H |
| InChIKey |
BSWQCWMCDFIJMI-UHFFFAOYSA-N |
| Molecular Weight |
312.296 g/mol |
| SMILES |
C12C(C(=O)OC2c2ccc(cc2)F)C(c2ccccc2)OC1=O |
| SPLASH |
splash10-06yo-2900000000-eea7bf37835d4d23e399 |
| Source of Spectrum |
O1-36-1751-2 |
| Synonyms |
3-(4-fluorophenyl)-6-phenyltetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819866 |
![4-Phenyl-8-(4-fluorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/4WuENbzUxUL/structure.png?h=300&w=458 "4-Phenyl-8-(4-fluorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
