| SpectraBase Compound ID | F8SIhSXmvl6 |
|---|---|
| InChI | InChI=1S/C17H31NO/c1-3-4-5-7-15-8-6-9-16-12-13-17(18(15)16)11-10-14(2)19/h3,14-17,19H,1,4-13H2,2H3 |
| InChIKey | HFZAZMPNNDWEMD-UHFFFAOYSA-N |
| Mol Weight | 265.44 g/mol |
| Molecular Formula | C17H31NO |
| Exact Mass | 265.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Af21kgCjmd |
|---|---|
| Name | 4-((3R,5R,8ar)-5-(Pent-4-en-1-yl)octahydroindolizin-3-yl)butan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.240564621 u |
| Formula | C17H31NO |
| InChI | InChI=1S/C17H31NO/c1-3-4-5-7-15-8-6-9-16-12-13-17(18(15)16)11-10-14(2)19/h3,14-17,19H,1,4-13H2,2H3 |
| InChIKey | HFZAZMPNNDWEMD-UHFFFAOYSA-N |
| Molecular Weight | 265.441 g/mol |
| SMILES | C1CCC2N(C1CCCC=C)C(CC2)CCC(C)O |