![3-[(1Z,5Z)-tetradeca-1,5-dien-3-ynoxy]propane-1,2-diol](/api/spectrum/AyjAxsX3Gi6/structure.png?h=300&w=458 "3-[(1Z,5Z)-tetradeca-1,5-dien-3-ynoxy]propane-1,2-diol")
| SpectraBase Compound ID | 5o9GJhRiqxi |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h9-10,13-14,17-19H,2-8,15-16H2,1H3/b10-9-,14-13- |
| InChIKey | BPDWNJUQPWBHGB-KWUOUXIESA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AyjAxsX3Gi6 |
|---|---|
| Name | 3-[(1Z,5Z)-Tetradeca-1,5-dien-3-ynoxy]propane-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.203844759 u |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h9-10,13-14,17-19H,2-8,15-16H2,1H3/b10-9-,14-13- |
| InChIKey | BPDWNJUQPWBHGB-KWUOUXIESA-N |
| SMILES | C(#C\C=C/CCCCCCCC)\C=C/OCC(O)CO |