![(1S,6S,8aS)-1-Acetoxy-6-[(tert-butoxycarbonyl)amino]octahydroindolizidine](/api/spectrum/7HUMYQoFPRi/structure.png?h=300&w=458 "(1S,6S,8aS)-1-Acetoxy-6-[(tert-butoxycarbonyl)amino]octahydroindolizidine")
| SpectraBase Compound ID | 6sQUuwXsnX5 |
|---|---|
| InChI | InChI=1S/C15H26N2O4/c1-10(18)20-13-7-8-17-9-11(5-6-12(13)17)16-14(19)21-15(2,3)4/h11-13H,5-9H2,1-4H3,(H,16,19)/t11-,12-,13-/m0/s1 |
| InChIKey | SKRZPNVZRXTWKB-AVGNSLFASA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C15H26N2O4 |
| Exact Mass | 298.189257 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7HUMYQoFPRi |
|---|---|
| Name | (1S,6S,8aS)-1-Acetoxy-6-[(tert-butoxycarbonyl)amino]octahydroindolizidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26N2O4 |
| InChI | InChI=1S/C15H26N2O4/c1-10(18)20-13-7-8-17-9-11(5-6-12(13)17)16-14(19)21-15(2,3)4/h11-13H,5-9H2,1-4H3,(H,16,19)/t11-,12-,13-/m0/s1 |
| InChIKey | SKRZPNVZRXTWKB-AVGNSLFASA-N |
| Molecular Weight | 298.383 g/mol |
| SMILES | N(C(OC(C)(C)C)=O)[C@@]1(CN2[C@]([C@@](OC(=O)C)(CC2)[H])(CC1)[H])[H] |
| SPLASH | splash10-0089-0910000000-3c32b800b16d4b5dbb08 |
| Source of Spectrum | C5-2002-955-12 |
| Synonyms | Acetic acid [(1S,6S,8aS)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ester [(1S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate [(1S,6S,8aS)-6-(tert-butoxycarbonylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate [(1S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate |
| Wiley ID | 1614594 |