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N-Cyclohexyl-1,7,7-trimethylbicyclo[2.2.1]hept-2'-ylamine

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID EGiXPHEyHMW
Mol Weight 0.0 g/mol
Molecular Formula C15H27N
Exact Mass 0.0 g/mol

View Spectrum of N-Cyclohexyl-1,7,7-trimethylbicyclo[2.2.1]hept-2'-ylamine

MS (GC) Spectrum
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Source of Spectrum X4-19-41-0
Methyl (4R,6S)-2-(Z)-6-[1S,2R,3S,4R)-3-(2,2-Dimethylpropoxy)-4,7,7-trimethylbi-cyclo-[2.2.1]heptan-2-oxy]-3-methyl-2-oxido-5,6-dihydro-4H-1,2-oxazine-4-hexenoate
Methyl (4R,6R)-2-(Z)-6-[1S,2R,3S,4R)-3-(2,2-Dimethylpropoxy)-4,7,7-trimethylbi-cyclo-[2.2.1]heptan-2-oxy]-3-methyl-2-oxido-5,6-dihydro-4H-1,2-oxazine-4-hexenoate
(1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Benzoyloxy)methyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one
1.beta.-acetyl-1.alpha.-diethylaminomethylbicyclo(2.2.1)heptane
Methyl 3-{[8',8'-Dimethyl-hexahydro-2'-oxido-3H-(3a,6)-methano-2',1'-benzisithiazol-1'-yl]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylate
Methyl (2R,3R)-3-{[8',8'-Dimethyl-hexahydro-2'-oxido-3H-(3a,6)-methano-2',1'-benzisithiazol-1'-yl]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylate
4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, (12-AZA-BICYCLO[9.2.2]PENTADECA-1(14),11(15),12-TRIEN-13-YL)-AMI
Dimethyl 5-hydroxy-4,6-dimethyl-4-[1'-(3",5",5"-trimethoxy-2',4"-dimethyl-7"-oxabicyclo[2.2.1]hep-1"-yl]ethyl]-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
Dimethyl 5-[(t-butyl)(dimethyl)silyloxy]-4,6-dimethyl-4-[1'-(3",5",5"-trimethoxy-2',4"-dimethyl-7"-oxabicyclo[2.2.1]hep-1"-yl]ethyl]-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
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