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(1S,4S,5R)-4-Hydroxy-2,6-diazabicyclo[3.3,0]octane

Compound with spectra: 1 MS (GC)

(1S,4S,5R)-4-Hydroxy-2,6-diazabicyclo[3.3,0]octane
SpectraBase Compound ID DlZZ8UlaA3t
InChI InChI=1S/C6H12N2O/c9-5-3-8-4-1-2-7-6(4)5/h4-9H,1-3H2/t4-,5-,6+/m0/s1
InChIKey COQZVGVNCMEHRR-HCWXCVPCSA-N
Mol Weight 128.17 g/mol
Molecular Formula C6H12N2O
Exact Mass 128.094963 g/mol
Enantiomer InChIKey COQZVGVNCMEHRR-PBXRRBTRSA-N

View Spectrum of (1S,4S,5R)-4-Hydroxy-2,6-diazabicyclo[3.3,0]octane

MS (GC) Spectrum
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Source of Spectrum F-53-1381-3
N,N'-bis(2-hydroxycyclohexyl)ethylenediamine
Bis[2-(2-hydroxycyclohexylamino)ethyl]amine
(2R,3S)-(+)-2-n-Hexylpiperidin-3-ol
(1S,2S,5R)-8-Azabicyclo[3.2.1]octan-2-ol
1,5-Imino-1,5,6-trideoxy-D,L-talitol
(2R,3S,4R,5S)-2-methylpiperidine-3,4,5-triol
1-DEOXY-L-(-)-AZAFUCOSE;L-(-)-1-DEOXYFUCONOJIRIMYCIN
1-DEOXY-L-(-)-AZAGULOSE;L-(-)-1-DEOXYGULONOJIRIMYCIN-HYDROCHLORIDE
(3R,3'S)-3,3'-Bimorpholine
(3R,2'S)-3-(pyrrolidine-2'-yl)-1-(trimethylsilyl)prop-1-yn-3-ol
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