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[(3S*,4aR*,8aR*)-1-Benzyldecahydroquinolin-3-yl]methanol

Compound with spectra: 1 MS (GC)

[(3S*,4aR*,8aR*)-1-Benzyldecahydroquinolin-3-yl]methanol
SpectraBase Compound ID 4B149o0Wg8j
InChI InChI=1S/C17H25NO/c19-13-15-10-16-8-4-5-9-17(16)18(12-15)11-14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2/t15-,16+,17+/m0/s1
InChIKey ZSQQNCYOJCUGOS-GVDBMIGSSA-N
Mol Weight 259.39 g/mol
Molecular Formula C17H25NO
Exact Mass 259.193614 g/mol
Enantiomer InChIKey ZSQQNCYOJCUGOS-IKGGRYGDSA-N

View Spectrum of [(3S*,4aR*,8aR*)-1-Benzyldecahydroquinolin-3-yl]methanol

MS (GC) Spectrum
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Source of Spectrum U1-2009-1957-16b
Acetic acid, (2-benzyl-2-azabicyclo[2.2.1]hept-6-yl)methyl ester
3-Benzyl-4,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
4H-Cyclopenta[b]pyridin-4-one, octahydro-1-(phenylmethyl)-
TRANS-1-BENZYL-3-[(BENZYLOXY)-METHYL]-2-[2'-(1'',3''-DIOXOLAN-2''-YL)-ETHYL]-PYRROLIDINE
1-Benzyl-4-oxo-cis-octahydro-indole
JHVZGAIDVLLSEV-GRYCIOLGSA-N
HWDLJZZGMKKRHN-KFWWJZLASA-N
2-BENZYL-4-CYCLOPENTYL-2-AZABICYCLO-[3.1.0]-HEXANE
2-Benzyl-3-chloromethyldecahydroisoquinoline
10-Methyl-3,10-diazatricyclo[6.3,1.0(3,7)]dodecane
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