| SpectraBase Compound ID | IhIYnYKkYuA |
|---|---|
| InChI | InChI=1S/C17H30O2/c1-4-5-6-10-13-16(2)14-11-8-7-9-12-15-19-17(3)18/h5-6,10,13,16H,4,7-9,11-12,14-15H2,1-3H3/b6-5+,13-10+ |
| InChIKey | NOOLGBQUWKIKQO-JHKDLGJPSA-N |
| Mol Weight | 266.42 g/mol |
| Molecular Formula | C17H30O2 |
| Exact Mass | 266.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjU0FA8DIGb |
|---|---|
| Name | 8-Methyl-9,11-tetradecadien-1-ol acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.224580204 u |
| Formula | C17H30O2 |
| InChI | InChI=1S/C17H30O2/c1-4-5-6-10-13-16(2)14-11-8-7-9-12-15-19-17(3)18/h5-6,10,13,16H,4,7-9,11-12,14-15H2,1-3H3/b6-5+,13-10+ |
| InChIKey | NOOLGBQUWKIKQO-JHKDLGJPSA-N |
| Molecular Weight | 266.425 g/mol |
| SMILES | C(\C=C\C=C\CC)(CCCCCCCOC(C)=O)C |