![3-[(9,12,15-Octadecatrienyl)oxy]-1,2-propanediol](/api/spectrum/EW0j3aN72zw/structure.png?h=300&w=458 "3-[(9,12,15-Octadecatrienyl)oxy]-1,2-propanediol")
| SpectraBase Compound ID | 8catOAw9XBD |
|---|---|
| InChI | InChI=1S/C21H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h3-4,6-7,9-10,21-23H,2,5,8,11-20H2,1H3 |
| InChIKey | UROMJAMTNFVTDH-UHFFFAOYSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C21H38O3 |
| Exact Mass | 338.282095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EW0j3aN72zw |
|---|---|
| Name | 3-[(9,12,15-Octadecatrienyl)oxy]-1,2-propanediol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.282095081 u |
| Formula | C21H38O3 |
| InChI | InChI=1S/C21H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h3-4,6-7,9-10,21-23H,2,5,8,11-20H2,1H3 |
| InChIKey | UROMJAMTNFVTDH-UHFFFAOYSA-N |
| Molecular Weight | 338.532 g/mol |
| SMILES | OCC(COCCCCCCCCC=CCC=CCC=CCC)O |