| SpectraBase Compound ID | GQtHFIebQlk |
|---|---|
| InChI | InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,20H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | XTZSIVLWZNRBAB-DOFZRALJSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Esy3vUQ2xMJ |
|---|---|
| Name | (all-Z)-Eicosa-5,8,11,14-tetraenal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.245315649 u |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,20H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | XTZSIVLWZNRBAB-DOFZRALJSA-N |
| Molecular Weight | 288.475 g/mol |
| SMILES | C(\C=C/C\C=C/C\C=C/C\C=C/CCCCC)CCC=O |