| SpectraBase Spectrum ID |
5FPxIpTCnl0 |
| Name |
(1R),2(S),8(S),8a(R)-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-QEYWKRMJSA-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-0910000000-049c1876ce31cc429d55 |
| Source of Spectrum |
J-58-6088-0 |
| Synonyms |
(3aS,9S,9aR,9bR)-2,2-dimethyloctahydro[1,3]dioxolo[4,5-a]indolizin-9-ol |
| Wiley ID |
1212570 |
