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Methyl-(1R,5R,6S)-5-hydroxy-2-azabicyclo[4.1.0]heptane-1-carboxylate
SpectraBase Compound ID 539vKCMdmO
InChI InChI=1S/C8H13NO3/c1-12-7(11)8-4-5(8)6(10)2-3-9-8/h5-6,9-10H,2-4H2,1H3/t5-,6-,8-/m1/s1
InChIKey JATUHCDBDGMQEO-ATRFCDNQSA-N
Mol Weight 171.2 g/mol
Molecular Formula C8H13NO3
Exact Mass 171.089543 g/mol
Enantiomer InChIKey JATUHCDBDGMQEO-HAFWLYHUSA-N
Unknown Identification

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