| SpectraBase Spectrum ID |
FCsAr1zGHBq |
| Name |
4,8-Di(2-fluorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12F2O4 |
| InChI |
InChI=1S/C18H12F2O4/c19-11-7-3-1-5-9(11)15-13-14(18(22)23-15)16(24-17(13)21)10-6-2-4-8-12(10)20/h1-8,13-16H |
| InChIKey |
NPUUZTBKAFBTKY-UHFFFAOYSA-N |
| Molecular Weight |
330.287 g/mol |
| SMILES |
C12C(C(=O)OC2c2c(F)cccc2)C(c2c(F)cccc2)OC1=O |
| SPLASH |
splash10-03l0-4900000000-66ef47fe1929c7d3da5b |
| Source of Spectrum |
O1-36-1749-2 |
| Synonyms |
3,6-bis(2-fluorophenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819883 |
![4,8-Di(2-fluorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/FCsAr1zGHBq/structure.png?h=300&w=458 "4,8-Di(2-fluorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
