![(1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine](/api/spectrum/3yLCcEPp24C/structure.png?h=300&w=458 "(1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine")
| SpectraBase Compound ID | BVCgcbZRuEO |
|---|---|
| InChI | InChI=1S/C14H21NO6/c1-8(16)19-11-5-4-6-15-7-12(20-9(2)17)14(13(11)15)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12+,13-,14+/m1/s1 |
| InChIKey | UPCYJFRRKQJZLL-RQJABVFESA-N |
| Mol Weight | 299.32 g/mol |
| Molecular Formula | C14H21NO6 |
| Exact Mass | 299.136887 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3yLCcEPp24C |
|---|---|
| Name | (1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO6 |
| InChI | InChI=1S/C14H21NO6/c1-8(16)19-11-5-4-6-15-7-12(20-9(2)17)14(13(11)15)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12+,13-,14+/m1/s1 |
| InChIKey | UPCYJFRRKQJZLL-RQJABVFESA-N |
| Molecular Weight | 299.323 g/mol |
| SMILES | [C@@]1([C@@]2(N(CCC[C@]2(OC(=O)C)[H])C[C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H] |
| SPLASH | splash10-0080-0920000000-d2e36f9728f47705b405 |
| Source of Spectrum | J-63-6287-26 |
| Synonyms | Acetic acid [(1R,2S,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] ester [(1R,2S,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] acetate [(1R,2S,8R,8aR)-1,2-diacetoxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] acetate [(1R,2S,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] ethanoate |
| Wiley ID | 1301796 |