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(3R,4R,5S,7S)-3,4-Dihydroxy-7-phenyl-1-aza-8-oxabicyclo[3.2.1]octane
SpectraBase Compound ID 4sPDzbF0K0g
InChI InChI=1S/C12H15NO3/c14-10-7-13-9(6-11(16-13)12(10)15)8-4-2-1-3-5-8/h1-5,9-12,14-15H,6-7H2/t9-,10+,11-,12+/m0/s1
InChIKey IOPBMADSKSJPFN-WHOHXGKFSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LeFXkrcGIWd
Name (3R,4R,5S,7S)-3,4-Dihydroxy-7-phenyl-1-aza-8-oxabicyclo[3.2.1]octane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15NO3
InChI InChI=1S/C12H15NO3/c14-10-7-13-9(6-11(16-13)12(10)15)8-4-2-1-3-5-8/h1-5,9-12,14-15H,6-7H2/t9-,10+,11-,12+/m0/s1
InChIKey IOPBMADSKSJPFN-WHOHXGKFSA-N
Molecular Weight 221.256 g/mol
SMILES O[C@]1([C@]([C@]2(ON(C1)[C@@](C2)(c1ccccc1)[H])[H])(O)[H])[H]
SPLASH splash10-0bu3-3900000000-802fb17f22accb6a4981
Source of Spectrum F-53-14347-9
Synonyms (1S,3R,4R,5S,7S)-3,4-Dihydroxy-7-phenyl-1-aza-8-oxabicyclo[3.2.1]octane (3R,4R,5S,7S)-7-phenyl-8-oxa-1-azabicyclo[3.2.1]octane-3,4-diol
Wiley ID 803991