| SpectraBase Spectrum ID |
31R2ECQjscw |
| Name |
8-SYN-TRIFLUOROACETOXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE |
| Comments |
C=8%, CARCAS STRUCTURE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H13F7O2 |
| InChI |
InChI=1S/C20H13F7O2/c21-14-11-8-10-6-7-12(13(11)15(22)17(24)16(14)23)19(10,9-4-2-1-3-5-9)29-18(28)20(25,26)27/h1-5,10,12H,6-8H2/t10-,12+,19+/m1/s1 |
| InChIKey |
LBZUWMPKPZJOFB-FKWBGFQESA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
G.A.NISNEVICH, V.I.MAMATYUK, V.A.BARKHASH (1983) Zhurn.Org.Khim.(Russ. Lang.):v.19, N12, 2551-2561. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![8-SYN-TRIFLUOROACETOXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE](/api/spectrum/31R2ECQjscw/structure.png?h=300&w=458 "8-SYN-TRIFLUOROACETOXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE")
