SpectraBase Spectrum ID |
KgEvlE1hatd |
Name |
(1S,2S,7R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,7-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H15NO3 |
InChI |
InChI=1S/C8H15NO3/c10-5-1-2-9-4-7(11)8(12)6(9)3-5/h5-8,10-12H,1-4H2/t5-,6+,7+,8+/m1/s1 |
InChIKey |
PTQTZGHTUAFILE-KVPKETBZSA-N |
Molecular Weight |
173.212 g/mol |
SMILES |
O[C@]1([C@]2(N(CC[C@](C2)(O)[H])C[C@@]1(O)[H])[H])[H] |
SPLASH |
splash10-03xr-5900000000-6484196d338f627a9a9e |
Source of Spectrum |
QC-7-1670-4 |
Synonyms |
(1S,2S,7R,8aS)-indolizidine-1,2,7-triol |
Wiley ID |
869243 |