| SpectraBase Spectrum ID |
Ek2JmmkuwdH |
| Name |
4,8-Di(3,4-dichlorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Cl4O4 |
| InChI |
InChI=1S/C18H10Cl4O4/c19-9-3-1-7(5-11(9)21)15-13-14(18(24)25-15)16(26-17(13)23)8-2-4-10(20)12(22)6-8/h1-6,13-16H |
| InChIKey |
ZKYVYSJQDYRTOS-UHFFFAOYSA-N |
| Molecular Weight |
432.086 g/mol |
| SMILES |
C12C(C(=O)OC2c2cc(Cl)c(cc2)Cl)C(c2cc(Cl)c(cc2)Cl)OC1=O |
| SPLASH |
splash10-01x0-9850100000-19f1f8c6fe65ae399735 |
| Source of Spectrum |
O1-36-1750-2 |
| Synonyms |
3,6-bis(3,4-dichlorophenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819880 |
![4,8-Di(3,4-dichlorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/Ek2JmmkuwdH/structure.png?h=300&w=458 "4,8-Di(3,4-dichlorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
