| SpectraBase Spectrum ID |
L9rQPhBvpQ7 |
| Name |
1,2,4,5-BIS-(8',11'-DIOXA-[4.3.3]-PROPELLA-(3',4'))-BENZENE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H26O4 |
| InChI |
InChI=1S/C22H26O4/c1-15-3-19-7-23-11-21(19,12-24-8-19)5-17(15)2-18-6-22-13-25-9-20(22,4-16(1)18)10-26-14-22/h1-2H,3-14H2/t19-,20-,21+,22+ |
| InChIKey |
FDOKOMFGINXESU-URSFVKLHSA-N |
| Literature Reference Author |
J.JAMROZIK,W.ZESLAWSKI |
| Literature Reference Citation |
MH.CHEM.,123,129(1992) |
| Literature Reference DOI |
10.1007/BF01045305 |
| Molecular Weight |
354.446 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS21002 |
![1,2,4,5-bis{8',11'-dioxa[4.3.3]propella(3',4')} benzene](/api/spectrum/L9rQPhBvpQ7/structure.png?h=300&w=458 "1,2,4,5-bis{8',11'-dioxa[4.3.3]propella(3',4')} benzene")
