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(1S,3R,4R)-2-Azabicyclo[2.2.2]octane-3-methanol

Compound with spectra: 1 MS (GC)

(1S,3R,4R)-2-Azabicyclo[2.2.2]octane-3-methanol
SpectraBase Compound ID 65fqX1qSJjz
InChI InChI=1S/C8H15NO/c10-5-8-6-1-3-7(9-8)4-2-6/h6-10H,1-5H2/t6?,7?,8-/m0/s1
InChIKey VSBZAEQXXNQGSA-RRQHEKLDSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol
Enantiomer InChIKey VSBZAEQXXNQGSA-KAVNDROISA-N

View Spectrum of (1S,3R,4R)-2-Azabicyclo[2.2.2]octane-3-methanol

MS (GC) Spectrum
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Source of Spectrum F-54-7903-5
(1S,2S,5R)-8-Azabicyclo[3.2.1]octan-2-ol
Acetamide, N-(1-cyclohexyl-2-hydroxyethyl)-, (R)-
2-Cyclohexylpiperidine
trans-Decahydroquinolinium cation
CIS-DECAHYDROQUINOLINE-HYDROCHLORIDE;N-ENDO-CONFORMATION
CIS-DECAHYDROQUINOLINE-HYDROCHLORIDE;N-EXO-CONFORMATION
2-Piperidinepropanol, .alpha.-butyl-6-methyl-, [2.alpha.(S*),6.alpha.]-(.+-.)-
N-(Bicyclo[2.2.0]octan-2-yl)hydroxylamine
N-(1-Cyclohexylethyl)propanamide
Ethyl 5-[5'-butylpyrrolidin-2'-yl]pentanoate
Other Resources
Unknown Identification

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