| SpectraBase Compound ID | E0AtSGdiIUZ |
|---|---|
| InChI | InChI=1S/C13H23NO2/c1-9(2)7-10-8-14-6-4-5-11(14)13(3,16)12(10)15/h7,9,11-12,15-16H,4-6,8H2,1-3H3/b10-7+ |
| InChIKey | KOKBMHVIQKIKLY-JXMROGBWSA-N |
| Mol Weight | 225.33 g/mol |
| Molecular Formula | C13H23NO2 |
| Exact Mass | 225.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zOrSrcce1D |
|---|---|
| Name | (7R,8R,8as,E)-8-Methyl-6-(2-methylpropylidene)octahydroindolizine-7,8-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.172878983 u |
| Formula | C13H23NO2 |
| InChI | InChI=1S/C13H23NO2/c1-9(2)7-10-8-14-6-4-5-11(14)13(3,16)12(10)15/h7,9,11-12,15-16H,4-6,8H2,1-3H3/b10-7+ |
| InChIKey | KOKBMHVIQKIKLY-JXMROGBWSA-N |
| Molecular Weight | 225.332 g/mol |
| SMILES | C1\C(C(C(C2N1CCC2)(C)O)O)=C/C(C)C |