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(1.alpha.,4.alpha.,4a.alpha.,10a.beta.)-1,4,4a,5,6,7,8,9,10,10a-Decaahydro-11,11-dimethoxy-1,4-bis(trifluoromethyl)-1,4-methanocycloocta[d] pyridazine

Compound with spectra: 1 MS (GC)

(1.alpha.,4.alpha.,4a.alpha.,10a.beta.)-1,4,4a,5,6,7,8,9,10,10a-Decaahydro-11,11-dimethoxy-1,4-bis(trifluoromethyl)-1,4-methanocycloocta[d] pyridazine
SpectraBase Compound ID 6p5HmiwYnkX
InChI InChI=1S/C15H20F6N2O2/c1-24-13(25-2)11(14(16,17)18)9-7-5-3-4-6-8-10(9)12(13,23-22-11)15(19,20)21/h9-10H,3-8H2,1-2H3/t9-,10-,11-,12+/m0/s1
InChIKey KNXXYDQOUPDCIB-FIQHERPVSA-N
Mol Weight 374.33 g/mol
Molecular Formula C15H20F6N2O2
Exact Mass 374.142897 g/mol
Enantiomer InChIKey KNXXYDQOUPDCIB-KKOKHZNYSA-N

View Spectrum of (1.alpha.,4.alpha.,4a.alpha.,10a.beta.)-1,4,4a,5,6,7,8,9,10,10a-Decaahydro-11,11-dimethoxy-1,4-bis(trifluoromethyl)-1,4-methanocycloocta[d] pyridazine

MS (GC) Spectrum
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Source of Spectrum K-126-737-31
(1.alpha.,4.alpha.,4a.alpha.,10a.alpha.)-1,4,4a,5,6,9,10,10a-Octahydro-11,11-dimethoxy-1,4-bis(trifluoromethyl)-1,4-methanocycloocta[d] pyridazine
Octaphenylfluorenone
/Hydrol.NO2 to NH2 U.acetyl.2-Amino-N-ethyl-5-nitrobenzolsulfonanilide->(ac)gamma-acid
HYPOCHOEROSIDE I
6-amino-4-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
(3S,3AS,5AS,9R*,9AR,9BS)-9-METHOXY-3,5A,9-TRIMETHYL-OCTAHYDRO-NAPHTHO-[1,2-B]-FURAN-2,6-DIONE
KABIRAMIDE_B;MAJOR_CONFORMER
2-Propenoic acid, 2-[[(9,10-dihydro-1-hydroxy-2-iodo-10-methyl-9-oxo-3-acridinyl)oxy]methyl]-, ethyl ester
SELAGINELLIN-H;7-(HYDROXYMETHYL)-3,3,4-TRIS-(4-HYDROXYLPHENYL)-ISOBENZOFURAN-1(3H)-ONE
2,4-Di(4-chlorobenzoyl)-3,5-diphenyl-6-(4-methoxyphenyl)aniline
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