| SpectraBase Spectrum ID |
C8gMmKZFmx4 |
| Name |
(-)-(5S,8R,8aS)-5-(2-Hydroxyethyl)-8-methylindolizidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO |
| InChI |
InChI=1S/C11H21NO/c1-9-4-5-10(6-8-13)12-7-2-3-11(9)12/h9-11,13H,2-8H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey |
GJKLCTIPNNPPIM-VWYCJHECSA-N |
| Molecular Weight |
183.295 g/mol |
| SMILES |
OCC[C@]1(N2[C@]([C@](C)(CC1)[H])(CCC2)[H])[H] |
| SPLASH |
splash10-000i-0900000000-afcc73cfad01accc1471 |
| Source of Spectrum |
J-65-4551-37 |
| Synonyms |
2-[(5S,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]ethanol |
| Wiley ID |
1532713 |
