| SpectraBase Spectrum ID |
ExjqqqtSnku |
| Name |
2.alpha.,6.alpha.-bis(3,4-methylenedioxyphenyl)-1.alpha.,5.alpha.-3,7-dioxabicyclo[3.3.0]octan-4,8-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O8 |
| InChI |
InChI=1S/C20H14O8/c21-19-15-16(18(28-19)10-2-4-12-14(6-10)26-8-24-12)20(22)27-17(15)9-1-3-11-13(5-9)25-7-23-11/h1-6,15-18H,7-8H2/t15-,16-,17+,18+/m1/s1 |
| InChIKey |
APOQDYUENSVQGT-BDXSIMOUSA-N |
| Molecular Weight |
382.324 g/mol |
| SMILES |
[C@@]12([C@@](C(=O)O[C@]2(c2cc3OCOc3cc2)[H])([C@](c2cc3OCOc3cc2)(OC1=O)[H])[H])[H] |
| SPLASH |
splash10-0012-0904000000-76849cb25dd26b1d8a62 |
| Source of Spectrum |
F-33-142-0 |
| Synonyms |
(3R,3aR,6R,6aR)-3,6-di(1,3-benzodioxol-5-yl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione |
| Wiley ID |
1360479 |
![2.alpha.,6.alpha.-bis(3,4-methylenedioxyphenyl)-1.alpha.,5.alpha.-3,7-dioxabicyclo[3.3.0]octan-4,8-dione](/api/spectrum/ExjqqqtSnku/structure.png?h=300&w=458 "2.alpha.,6.alpha.-bis(3,4-methylenedioxyphenyl)-1.alpha.,5.alpha.-3,7-dioxabicyclo[3.3.0]octan-4,8-dione")
