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(1R,4R,5S,6R)-3-oxa-7-azabicyclo[2.2.2]octane-5,6-diol

View entire compound with spectra: 1 NMR

(1R,4R,5S,6R)-3-oxa-7-azabicyclo[2.2.2]octane-5,6-diol
SpectraBase Compound ID CpqY57jodFf
InChI InChI=1S/C6H11NO3/c8-5-3-2-10-4(1-7-3)6(5)9/h3-9H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey PHQLREJMRPDLLZ-KVTDHHQDSA-N
Mol Weight 145.16 g/mol
Molecular Formula C6H11NO3
Exact Mass 145.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmXKCI24VAi
Name (1R,4R,5S,6R)-3-oxa-7-azabicyclo[2.2.2]octane-5,6-diol
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11NO3
InChI InChI=1S/C6H11NO3/c8-5-3-2-10-4(1-7-3)6(5)9/h3-9H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey PHQLREJMRPDLLZ-KVTDHHQDSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 145.158 g/mol
Source File Reference MHKO26597