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 |