| SpectraBase Spectrum ID |
3BltRCOpQ8 |
| Name |
4,8-Di(4-t-butylphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30O4 |
| InChI |
InChI=1S/C26H30O4/c1-25(2,3)17-11-7-15(8-12-17)21-19-20(24(28)29-21)22(30-23(19)27)16-9-13-18(14-10-16)26(4,5)6/h7-14,19-22H,1-6H3 |
| InChIKey |
TWXMDDUEKGZUGF-UHFFFAOYSA-N |
| Molecular Weight |
406.522 g/mol |
| SMILES |
C12C(C(=O)OC2c2ccc(C(C)(C)C)cc2)C(c2ccc(C(C)(C)C)cc2)OC1=O |
| SPLASH |
splash10-0006-9837100000-068906be7cfc618b321d |
| Source of Spectrum |
O1-36-1750-2 |
| Synonyms |
3,6-bis(4-tert-butylphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819874 |
![4,8-Di(4-t-butylphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/3BltRCOpQ8/structure.png?h=300&w=458 "4,8-Di(4-t-butylphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
