| SpectraBase Spectrum ID |
K7sVqedpfEE |
| Name |
4,8-Di(4-chlorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2O4 |
| InChI |
InChI=1S/C18H12Cl2O4/c19-11-5-1-9(2-6-11)15-13-14(18(22)23-15)16(24-17(13)21)10-3-7-12(20)8-4-10/h1-8,13-16H |
| InChIKey |
XIPWBGLYMPCLKJ-UHFFFAOYSA-N |
| Molecular Weight |
363.196 g/mol |
| SMILES |
C12C(C(=O)OC2c2ccc(cc2)Cl)C(c2ccc(cc2)Cl)OC1=O |
| SPLASH |
splash10-015i-4900000000-034eb2c4dc801a9c201b |
| Source of Spectrum |
O1-36-1750-2 |
| Synonyms |
3,6-bis(4-chlorophenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819881 |
![4,8-Di(4-chlorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/K7sVqedpfEE/structure.png?h=300&w=458 "4,8-Di(4-chlorophenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
