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(4aS,5S)-9-Chloro-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

Compound with spectra: 1 MS (GC)

(4aS,5S)-9-Chloro-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
SpectraBase Compound ID 5mBbrKjhXJ9
InChI InChI=1S/C18H13ClF5NO/c19-7-3-4-10-9(6-7)18-8(2-1-5-26-18)17(25-10)11-12(20)14(22)16(24)15(23)13(11)21/h3-4,6,8,17-18,25H,1-2,5H2/t8-,17-,18?/m0/s1
InChIKey NFVACKAAJPDLLZ-KOTIIUMESA-N
Mol Weight 389.75 g/mol
Molecular Formula C18H13ClF5NO
Exact Mass 389.060583 g/mol
Enantiomer InChIKey NFVACKAAJPDLLZ-HTQJSPEJSA-N

View Spectrum of (4aS,5S)-9-Chloro-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

MS (GC) Spectrum
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Source of Spectrum F-66-916-3e
(4aS,5S)-9-Methoxy-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
(4S,9bR)-8-Methyl-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
(4S,9bR)-8-Methoxy-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
4-Methoxy-2-(perfluorophenyl)tetrahydropyrano[3,2-c]tetrahydroquinoline
(+-)-(6aS,8S)-3-Chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine
endo-1-(8-Methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-b]quinolinin-1-yl)propan-1"-one
4-(3-Methoxyphenyl)-5-oxo-2-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
4-(3-fluorophenyl)-5-oxo-2-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
methanone, [8-chloro-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl-
(3S,3aS,8bS)-3a-(tert-butylsulfanylmethyl)-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxole
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