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(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol

Compound with spectra: 1 MS (GC)

(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol
SpectraBase Compound ID A5OYhe0MrCo
InChI InChI=1S/C13H23NO/c1-9-8-11-6-2-4-10-5-3-7-12(13(9)15)14(10)11/h9-13,15H,2-8H2,1H3/t9-,10+,11+,12+,13+/m0/s1
InChIKey MJZHROGLSUQMNX-ZOLYEBIHSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol
Enantiomer InChIKey MJZHROGLSUQMNX-MOLYVOAJSA-N

View Spectrum of (1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol

MS (GC) Spectrum
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Source of Spectrum J-49-2227-0
8-Hydroxy-8-methyl-5-butylizidine
(2.alpha.,3a.beta.,6a.alpha.,9a.alpha.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1(2H)-one
2-Aza-2-methyl-tricyclo(5.3.1.0/3,8/)undecane
Ethyl (5S,8S,8aS)-octahydro-8-methylindolizine-5-carboxylate
(1R,2R,3R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
(1S,3R,4R)-2-(Benzylamino)-2-azabicyclo[2.2.1]hepane-3(S)-methylmethanol
(1R,2S,5S,6R,7AS)-1,2,6,7-TETRAHYDROXYPYRROLIZIDINE
TRANS-(2R,6R)-1-[(1R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PHENYLETHYL]-2-METHYL-6-UNDECYL-PIPERIDINE
N-[6-(4-ISOPROPYLBENZOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
1-Methyl-trans-4a-hydroxy-octahydro-quinolinone
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