| SpectraBase Spectrum ID |
7fN7HpYiDcA |
| Name |
(3R,4R,5S,7S)-3,4-Dihydroxy-8-phenyl-1-aza-7-oxabicyclo[3.2.1]octane |
| Alternate Name(s) |
(1R,3R,4S,5S,8R)-3,4-Dihydroxy-8-phenyl-1-aza-7-oxabicyclo[3.2.1]octane
(3R,4S,5S,8R)-8-phenyl-7-oxa-1-azabicyclo[3.2.1]octane-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c14-10-6-13-11(8-4-2-1-3-5-8)9(7-16-13)12(10)15/h1-5,9-12,14-15H,6-7H2/t9-,10-,11+,12+/m1/s1 |
| InChIKey |
MBLGGZIHERFQCT-WYUUTHIRSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
O[C@]1([C@]([C@]2([C@@](N(C1)OC2)(c1ccccc1)[H])[H])(O)[H])[H] |
| SPLASH |
splash10-0a4l-6920000000-31dde77539b0338e46bd |
| Source of Spectrum |
F-53-14347-8 |
| Wiley ID |
803992 |
![(3R,4R,5S,7S)-3,4-Dihydroxy-8-phenyl-1-aza-7-oxabicyclo[3.2.1]octane](/api/spectrum/7fN7HpYiDcA/structure.png?h=300&w=458 "(3R,4R,5S,7S)-3,4-Dihydroxy-8-phenyl-1-aza-7-oxabicyclo[3.2.1]octane")
