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[(1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol

Compound with spectra: 1 MS (GC)

[(1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol
SpectraBase Compound ID Tu7ZEPPq6U
InChI InChI=1S/C9H17NO/c1-2-10-8-4-3-7(5-8)9(10)6-11/h7-9,11H,2-6H2,1H3/t7-,8+,9+/m1/s1
InChIKey ZBOBJYWHGNGTGT-VGMNWLOBSA-N
Mol Weight 155.24 g/mol
Molecular Formula C9H17NO
Exact Mass 155.131014 g/mol
Enantiomer InChIKey ZBOBJYWHGNGTGT-DJLDLDEBSA-N

View Spectrum of [(1R,2R,4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol

MS (GC) Spectrum
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Source of Spectrum J-63-2534-2
(2S,1'R,5'R)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL
(2R,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPAN-1-OL
EXO-N-PIPERIDINO-2-AMINONORBORNANE
ENDO-N-PIPERIDINO-2-AMINONORBORNANE
EXO-N-MORPHOLINO-2-AMINONORBORNANE
EXO-(N-HEXAMETHYLENIMINO)-NORBORNANE
ENDO-(N-HEXAMETHYLENIMINO)-NORBORNANE
(2S,1'S,5'S)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPANETHIOL
N-METHYL-9-AZA-2-ENDO-BICYCLO-[3.3.1]-NONANOL
Homotropan-7.alpha.-ol
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