| SpectraBase Spectrum ID |
Bq5853gx8Da |
| Name |
4-(3,4-Methylenedioxyphenyl)-8-(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O8 |
| InChI |
InChI=1S/C21H18O8/c1-24-12-5-3-10(7-14(12)25-2)18-16-17(21(23)28-18)19(29-20(16)22)11-4-6-13-15(8-11)27-9-26-13/h3-8,16-19H,9H2,1-2H3 |
| InChIKey |
IWLDUPODTWQNBQ-UHFFFAOYSA-N |
| Molecular Weight |
398.367 g/mol |
| SMILES |
C12C(C(=O)OC2c2cc(OC)c(cc2)OC)C(c2cc3OCOc3cc2)OC1=O |
| SPLASH |
splash10-0002-3829000000-829951b8dd2e8bd969a4 |
| Source of Spectrum |
O1-36-1751-2 |
| Synonyms |
3-(1,3-benzodioxol-5-yl)-6-(3,4-dimethoxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
819864 |
![4-(3,4-Methylenedioxyphenyl)-8-(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione](/api/spectrum/Bq5853gx8Da/structure.png?h=300&w=458 "4-(3,4-Methylenedioxyphenyl)-8-(3,4-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-2,6-dione")
