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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6FTraA1hi4S
Name Methyl-(1R,5R,6S)-5-hydroxy-2-azabicyclo[4.1.0]heptane-1-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H13NO3
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
Molecular Weight 171.196 g/mol
SMILES O[C@]1([C@@]2([C@](C2)(C(=O)OC)NCC1)[H])[H]
SPLASH splash10-0udi-1900000000-543a72a55834dfe77088
Source of Spectrum U1-2011-6549-17
Synonyms Methyl (1S,2R,6R)-2-hydroxy-5-azabicyclo[4.1.0]heptane-6-carboxylate Methyl (1S,2R,6R)-2-oxidanyl-5-azabicyclo[4.1.0]heptane-6-carboxylate
Wiley ID 1702978