| SpectraBase Compound ID | Kad2EkaFiDh |
|---|---|
| InChI | InChI=1S/C18H34O2/c1-4-5-6-11-14-17(2)15-12-9-7-8-10-13-16-20-18(3)19/h11,14,17H,4-10,12-13,15-16H2,1-3H3/b14-11- |
| InChIKey | NHHQQNYNXKSLMW-KAMYIIQDSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C18H34O2 |
| Exact Mass | 282.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9optSh5smrL |
|---|---|
| Name | 9-Methyl-Z-10-pentadecen-1-ol acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.255880333 u |
| Formula | C18H34O2 |
| InChI | InChI=1S/C18H34O2/c1-4-5-6-11-14-17(2)15-12-9-7-8-10-13-16-20-18(3)19/h11,14,17H,4-10,12-13,15-16H2,1-3H3/b14-11- |
| InChIKey | NHHQQNYNXKSLMW-KAMYIIQDSA-N |
| Molecular Weight | 282.468 g/mol |
| SMILES | CCCC\C=C/C(CCCCCCCCOC(=O)C)C |