![3-[(1Z,5Z)-pentadeca-1,5-dien-3-ynoxy]propane-1,2-diol](/api/spectrum/FHFbkuHPA62/structure.png?h=300&w=458 "3-[(1Z,5Z)-pentadeca-1,5-dien-3-ynoxy]propane-1,2-diol")
| SpectraBase Compound ID | KqWSyf67UHY |
|---|---|
| InChI | InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-17-18(20)16-19/h10-11,14-15,18-20H,2-9,16-17H2,1H3/b11-10-,15-14- |
| InChIKey | DLSPCSIOTSYWBY-JPTBNZNUSA-N |
| Mol Weight | 294.44 g/mol |
| Molecular Formula | C18H30O3 |
| Exact Mass | 294.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHFbkuHPA62 |
|---|---|
| Name | 3-[(1Z,5Z)-Pentadeca-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 | 294.219494823 u |
| Formula | C18H30O3 |
| InChI | InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-17-18(20)16-19/h10-11,14-15,18-20H,2-9,16-17H2,1H3/b11-10-,15-14- |
| InChIKey | DLSPCSIOTSYWBY-JPTBNZNUSA-N |
| SMILES | C(#C\C=C/CCCCCCCCC)\C=C/OCC(O)CO |