| SpectraBase Spectrum ID |
DLmBgzoON9C |
| Name |
(2S,3S,3aS,5S)-1,2,3,3a,4,5-Hexahydropyrrolo[1,2-a]quinoline-2,3,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c14-10-5-9-12(16)11(15)6-13(9)8-4-2-1-3-7(8)10/h1-4,9-12,14-16H,5-6H2/t9-,10-,11-,12-/m0/s1 |
| InChIKey |
CPXBNVXRILVTKQ-BJDJZHNGSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
O[C@]1([C@]2(N(C[C@@]1(O)[H])c1c([C@](C2)(O)[H])cccc1)[H])[H] |
| SPLASH |
splash10-000x-3940000000-d7ce664db3672e042706 |
| Source of Spectrum |
U1-2014-7129-27a |
| Wiley ID |
1741056 |
![(2S,3S,3aS,5S)-1,2,3,3a,4,5-Hexahydropyrrolo[1,2-a]quinoline-2,3,5-triol](/api/spectrum/DLmBgzoON9C/structure.png?h=300&w=458 "(2S,3S,3aS,5S)-1,2,3,3a,4,5-Hexahydropyrrolo[1,2-a]quinoline-2,3,5-triol")
