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(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

Compound with spectra: 1 MS (GC)

(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
SpectraBase Compound ID 9KJSY4wXR9I
InChI InChI=1S/C15H18F6N2O2/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/h3-4,9-10H,5-8H2,1-2H3/b4-3-/t9-,10+,11+,12-
InChIKey NXYAKMQFYOQQEJ-JXPXVQASSA-N
Mol Weight 372.31 g/mol
Molecular Formula C15H18F6N2O2
Exact Mass 372.127247 g/mol

View Spectrum of (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

MS (GC) Spectrum
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Source of Spectrum K-126-737-29
(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
(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-DIHYDROXY-1-PARA-NITROBENZOYLOXYLONGIPINANE
ethyl 2-({(2E)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-2-propenoyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
7,7-Dimethyl-1-(4-methylphenyl)-4-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-2,5-dione
KALIHINOL-L
2-Amino-N-(4-fluorophenyl)-3-[(4-fluorophenyl)carbonyl]indolizine-1-carboxamide
BMS-204352
1H-Pyrrole-3-propanoic acid, 2-[[5-(dimethoxymethyl)-3-(3-methoxy-3-oxopropyl)-4-methyl-2H-pyrrol-2-ylidene]methyl]-5-[(4-ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-4-methyl-, methyl ester, (Z,Z)-
O-Norevoxanthine
1-(4-methoxyphenyl)-7,7-dimethyl-N-(4'-nitro[1,1'-biphenyl]-4-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
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