For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 MS (GC)

[(1R,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]methanol
SpectraBase Compound ID 5b1LmrICcXp
InChI InChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5-,6+,7-/m0/s1
InChIKey CKGOIZORGVFPFX-XVMARJQXSA-N
Mol Weight 127.19 g/mol
Molecular Formula C7H13NO
Exact Mass 127.099714 g/mol
Enantiomer InChIKey CKGOIZORGVFPFX-DSYKOEDSSA-N

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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-63-2751-2
(1S,3R,4R)-2-Azabicyclo[2.2.2]octane-3-methanol
(1S,2S,5R)-8-Azabicyclo[3.2.1]octan-2-ol
Methyl(2-norbornyl)amine
Acetamide, N-(1-cyclohexyl-2-hydroxyethyl)-, (R)-
trans-Decahydroquinolinium cation
CIS-DECAHYDROQUINOLINE-HYDROCHLORIDE;N-ENDO-CONFORMATION
CIS-DECAHYDROQUINOLINE-HYDROCHLORIDE;N-EXO-CONFORMATION
2-Cyclohexylpiperidine
N-(Bicyclo[2.2.0]octan-2-yl)hydroxylamine
WXPIMQINWWWSEF-RITPCOANSA-N
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.