| SpectraBase Spectrum ID |
5a8ALTUhC3p |
| Name |
(1S),2(R),8(R),8a(S)-Octahydro-1,2,8-indolizidinetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO3 |
| InChI |
InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7+,8-/m1/s1 |
| InChIKey |
FXUAIOOAOAVCGD-OOJXKGFFSA-N |
| Molecular Weight |
173.212 g/mol |
| SMILES |
O[C@@]1([C@@](CN2[C@]1([C@@](CCC2)(O)[H])[H])(O)[H])[H] |
| SPLASH |
splash10-0avi-0900000000-2ab06ff66f91a3f2a8b2 |
| Source of Spectrum |
J-58-6089-26 |
| Synonyms |
(1S,2R,8R,8aS)-octahydro-1,2,8-indolizinetriol
(1S,2R,8R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol |
| Wiley ID |
1169713 |
