| SpectraBase Spectrum ID |
Hkka0rLbemV |
| Name |
1,4-BIS-(1'-PHENYL-2',3'-DIOXABICYClO-[3.3.0]-OCT-7'-ENYL)-BENZENE |
| CAS Registry Number |
138062-42-7 |
| Compound Number |
4D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H26O4 |
| InChI |
InChI=1S/C30H26O4/c1-3-9-21(10-4-1)29(25-13-7-15-27(25)31-33-29)23-17-19-24(20-18-23)30(22-11-5-2-6-12-22)26-14-8-16-28(26)32-34-30/h1-6,9-14,17-20,27-28H,7-8,15-16H2 |
| InChIKey |
KBINUKHXYRMHHY-UHFFFAOYSA-N |
| Literature Reference Author |
W.ADAM,S.E.BOTTLE,R.FINZEL,T.KAMMEL,E.M.PETERS,K.PETERS,H.G.
VONSCHNERING,L.WALZ |
| Literature Reference Citation |
J.ORG.CHEM.,57,982(1992) |
| Literature Reference DOI |
10.1021/jo00029a036 |
| Molecular Weight |
450.534 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK2299 |
![1,4-BIS-(1'-PHENYL-2',3'-DIOXABICYClO-[3.3.0]-OCT-7'-ENYL)-BENZENE](/api/spectrum/Hkka0rLbemV/structure.png?h=300&w=458 "1,4-BIS-(1'-PHENYL-2',3'-DIOXABICYClO-[3.3.0]-OCT-7'-ENYL)-BENZENE")
