| SpectraBase Spectrum ID |
JGcqXGEWUVx |
| Name |
4,8-Di(4-nitrophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O8 |
| InChI |
InChI=1S/C18H12N2O8/c21-17-13-14(16(28-17)10-3-7-12(8-4-10)20(25)26)18(22)27-15(13)9-1-5-11(6-2-9)19(23)24/h1-8,13-16H |
| InChIKey |
KISHNPCSGLAPJF-UHFFFAOYSA-N |
| Molecular Weight |
384.300 g/mol |
| SMILES |
C12C(C(=O)OC2c2ccc(N(=O)=O)cc2)C(c2ccc(N(=O)=O)cc2)OC1=O |
| SPLASH |
splash10-0uei-5900000000-a077cd1e35d982776a7a |
| Source of Spectrum |
O1-36-1754-3 |
| Synonyms |
3,6-bis(4-nitrophenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819863 |
![4,8-Di(4-nitrophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/JGcqXGEWUVx/structure.png?h=300&w=458 "4,8-Di(4-nitrophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
