| SpectraBase Spectrum ID |
3Tf66qyOR6X |
| Name |
C-Phenyl-N-[(2R,3S)-2,3-dihydroxy-4-pentenyl]nitrone |
| Alternate Name(s) |
5-[(Z)-benzylidene(oxido)amino]-1,2,5-trideoxy-D-erythro-pent-1-enitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-2-11(14)12(15)9-13(16)8-10-6-4-3-5-7-10/h2-8,11-12,14-15H,1,9H2/b13-8-/t11-,12+/m0/s1 |
| InChIKey |
LVDLVLVHXLUYGG-WJOSTPCTSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
O[C@]([C@@](C\[N+](=C\c1ccccc1)[O-])(O)[H])(C=C)[H] |
| SPLASH |
splash10-014i-4910000000-60ca615f94c27fd72854 |
| Source of Spectrum |
F-53-14347-7 |
| Wiley ID |
803993 |
![C-Phenyl-N-[(2R,3S)-2,3-dihydroxy-4-pentenyl]nitrone](/api/spectrum/3Tf66qyOR6X/structure.png?h=300&w=458 "C-Phenyl-N-[(2R,3S)-2,3-dihydroxy-4-pentenyl]nitrone")
