| SpectraBase Spectrum ID |
98iFAyIjinQ |
| Name |
4,8-Di(2-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O6 |
| InChI |
InChI=1S/C20H18O6/c1-23-13-9-5-3-7-11(13)17-15-16(20(22)25-17)18(26-19(15)21)12-8-4-6-10-14(12)24-2/h3-10,15-18H,1-2H3 |
| InChIKey |
PYCPWAHJNPZKKI-UHFFFAOYSA-N |
| Molecular Weight |
354.358 g/mol |
| SMILES |
C12C(C(=O)OC2c2c(OC)cccc2)C(c2c(OC)cccc2)OC1=O |
| SPLASH |
splash10-007t-3911000000-18e9ba13866baec9923d |
| Source of Spectrum |
O1-36-1750-2 |
| Synonyms |
3,6-bis(2-methoxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819873 |
![4,8-Di(2-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/98iFAyIjinQ/structure.png?h=300&w=458 "4,8-Di(2-methoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
