SpectraBase Spectrum ID |
6BMavTkQ47R |
Name |
1-Indolizinol, 6-aminooctahydro-, acetate (ester), (1.alpha.,6.alpha.,8a.beta.)-(.+-.)- |
CAS Registry Number |
30591-15-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18N2O2 |
InChI |
InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9-,10-/m1/s1 |
InChIKey |
YYIUHLPAZILPSG-OPRDCNLKSA-N |
Molecular Weight |
198.266 g/mol |
SMILES |
N[C@]1(CN2[C@@]([C@](OC(=O)C)(CC2)[H])(CC1)[H])[H] |
SPLASH |
splash10-059g-4900000000-e308f6dfcfc9a9975271 |
Source of Spectrum |
J-49-3684-0 |
Synonyms |
(1R,6R,8aR)-6-aminooctahydro-1-indolizinyl acetate
cis,cis-1-acetoxy-6-aminooctahydroindolizine
DL-slaframine
Racemic slaframine
Slaframine, (.+-.)- |
Wiley ID |
1195346 |