| SpectraBase Spectrum ID |
9cXqgciNUVA |
| Name |
4,8-Di(4-methylphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O4 |
| InChI |
InChI=1S/C20H18O4/c1-11-3-7-13(8-4-11)17-15-16(20(22)23-17)18(24-19(15)21)14-9-5-12(2)6-10-14/h3-10,15-18H,1-2H3 |
| InChIKey |
LLWXTUVJIRNRRD-UHFFFAOYSA-N |
| Molecular Weight |
322.360 g/mol |
| SMILES |
C12C(C(=O)OC2c2ccc(cc2)C)C(c2ccc(cc2)C)OC1=O |
| SPLASH |
splash10-067i-6901000000-286d2831186f14841fac |
| Source of Spectrum |
O1-36-1750-2 |
| Synonyms |
3,6-bis(4-methylphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819875 |
![4,8-Di(4-methylphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/9cXqgciNUVA/structure.png?h=300&w=458 "4,8-Di(4-methylphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
