| SpectraBase Spectrum ID |
IQbVGZRn9RK |
| Name |
Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b-(4-fluorophenyl)-4b,10a-dihydro- |
| Alternate Name(s) |
4b-(4-Fluorophenyl)-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine |
| CAS Registry Number |
58330-09-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13FO2 |
| InChI |
InChI=1S/C20H13FO2/c21-14-11-9-13(10-12-14)20-16-6-2-1-5-15(16)19(20)22-17-7-3-4-8-18(17)23-20/h1-12,19H |
| InChIKey |
ANNWVRLCVSTNMO-UHFFFAOYSA-N |
| Molecular Weight |
304.320 g/mol |
| SMILES |
c1ccc2c(c1)C1C2(c2ccc(cc2)F)Oc2ccccc2O1 |
| SPLASH |
splash10-0udj-1926000000-50a3b139626071783bb0 |
| Source of Spectrum |
W5-1989-54703-10833 |
| Wiley ID |
1306763 |
![Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b-(4-fluorophenyl)-4b,10a-dihydro-](/api/spectrum/IQbVGZRn9RK/structure.png?h=300&w=458 "Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b-(4-fluorophenyl)-4b,10a-dihydro-")
