SpectraBase Spectrum ID |
5mgh5qJ7dIk |
Name |
(1S),2(R),8(S),8a(S)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO3 |
InChI |
InChI=1S/C11H19NO3/c1-11(2)14-8-6-12-5-3-4-7(13)9(12)10(8)15-11/h7-10,13H,3-6H2,1-2H3/t7-,8+,9-,10+/m0/s1 |
InChIKey |
HEVZREBCOASZGR-QCLAVDOMSA-N |
Molecular Weight |
213.277 g/mol |
SMILES |
O[C@@]1([C@@]2(N(CCC1)C[C@@]1([C@]2(OC(C)(C)O1)[H])[H])[H])[H] |
SPLASH |
splash10-03dr-0920000000-be9aa7f9bda6c7790e1e |
Source of Spectrum |
J-58-6088-0 |
Synonyms |
(3aR,9S,9aS,9bS)-2,2-dimethyloctahydro[1,3]dioxolo[4,5-a]indolizin-9-ol |
Wiley ID |
1212571 |