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8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE

Compound with spectra: 1 NMR

8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE
SpectraBase Compound ID FKWMcdBy8d1
InChI InChI=1S/C14H8F6/c15-12(16)10-8-5-6-3-1-2-4-7(6)9(8)11(10)13(17,18)14(12,19)20/h1-4,8-9H,5H2/t8-,9+/m1/s1
InChIKey HHBHAMJELYHHAU-BDAKNGLRSA-N
Mol Weight 290.21 g/mol
Molecular Formula C14H8F6
Exact Mass 290.053019 g/mol
Enantiomer InChIKey HHBHAMJELYHHAU-DTWKUNHWSA-N

View Spectrum of 8,8,9,9,10,10-HEXAFLUORO-3,4-BENZOTRICYCLO[5.3.0.0(2,6)]DECA-1(7)-ENE

19F NMR Spectrum
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Solvent CDCl3 chloroform-d
13-(Methoxycarbonyl)-1,2-bis(acetoxy)-4-methyl-5-oxo-8,9-epoxy-9-(acetoxymethyl)-6-oxabicyclo[3,4-b]trideca-9,11-diene
AHFQKUOGPHVZLT-PISHQANHSA-N
BLUMEAENE_K
(3aR,9aR,9bR)-2,2-dimethyl-4-oxo-3a,6,7,8,9,9b-hexahydro-[1,3]dioxolo[4,5-a]indolizine-9a-carboxylic acid tert-butyl ester
5-(4-METHYLPHENYL)-7-TRIFLUOROMETHYL-IMIDAZO-[5,1-B]-THIAZOL-2,3-DICARBOXYLIC-ACID-DIMETHYLESTER
(3aS,9aR,9bS)-2,2-dimethyl-4-oxo-3a,6,7,8,9,9b-hexahydro-[1,3]dioxolo[4,5-a]indolizine-9a-carboxylic acid tert-butyl ester
2.alpha.,3.alpha.,4.alpha.,6.beta.,11,19-hexahydroxy-9,11-secocholest-(22E,24R)-4-methyl-en-9-one (Euryspongiol B4)
2.alpha.,3.beta.,4.alpha.,6.beta.,11,19-hexahydroxy-9,11-secocholest-(22E,24R)-24-methylen-9-one (Euryspongiol A4)
2.alpha.,3.alpha.,4.alpha.,6.beta.,11,19-hexahydroxy-9,11-secocholest-(22E,24S)24-methyl-en-9-one (Euryspongiol B3)
2.alpha.,3.beta.,4.alpha.,6.beta.,11,19-hexahydroxy-9,11-secocholest-(22E,24S)-24-methylen-9-one (Euryspongiol A3)
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