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8-SYN-TOSYLOXY-6-EXO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

Compound with spectra: 1 NMR

8-SYN-TOSYLOXY-6-EXO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 5iCWnMp0g20
InChI InChI=1S/C20H18F4O4S/c1-9-3-5-11(6-4-9)29(25,26)28-20-10-7-12-14(15(20)13(8-10)27-2)17(22)19(24)18(23)16(12)21/h3-6,10,13,15,20H,7-8H2,1-2H3/t10-,13-,15-,20-/m0/s1
InChIKey HIHMWSBSNSRATK-VMRLGDIZSA-N
Mol Weight 430.41 g/mol
Molecular Formula C20H18F4O4S
Exact Mass 430.086193 g/mol
Enantiomer InChIKey HIHMWSBSNSRATK-RYRWMYMHSA-N

View Spectrum of 8-SYN-TOSYLOXY-6-EXO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

19F NMR Spectrum
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Solvent CDCl3 chloroform-d
8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
3,4-(3'-METHOXYTRIFLUOROBENZO)-TRIEXO-6-METHOXY-7,8-DICHLOROBICYCLO[3.2.1]OCTENE
5-ENDO-TOSYLOXY-7-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
1-METHYL-2-OXO-4-ENDO-METHOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
7-cis-1,2,3,4,9a-pentamethyl-1,4,4a,9,9a,10-hexahydroanthracene-9,10-dione
Chloest-2-eno[2,3-b]naphthalene, 7'-methyl-
4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 2-bromo-.alpha.-methyl-9,11-dioxo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
5,9,14,18-Anthrazinetetrone, 8,17-dichloro-6,15-dihydro-
4-ALPHA-TERT.-BUTYL-1-ALPHA,7-BETA,8-ALPHA-TRIHYDRO-2-BETA,4-BETA-DIMETHYL-1,3-DIOXA-9-ALPHA,9-BETA-(ETHYLENEDIOXY)-6-OXOTRICYCLO-[6.4.0.0(2,7)]-D
4.alpha.-tert-Butyl-1.alpha.,7.beta.,8.alpha.-trihydro-2.beta.,4.beta.-dimethyl-3,5-dioxa-9.alpha.,9.beta.-(ethylenedioxy)-6-oxotricyclo[6.4.0.0(2,7)]dodecane
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