| SpectraBase Compound ID | 8weUrR17V7k |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h8-9H,3-7,10-16H2,1-2H3/b9-8- |
| InChIKey | JRJANTMCKLVXCF-HJWRWDBZSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C17H32O2 |
| Exact Mass | 268.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zvoJT8fk5z |
|---|---|
| Name | Z-8-Pentadecen-1-ol acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.240230268 u |
| Formula | C17H32O2 |
| InChI | InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h8-9H,3-7,10-16H2,1-2H3/b9-8- |
| InChIKey | JRJANTMCKLVXCF-HJWRWDBZSA-N |
| SMILES | C(CCC\C=C/CCCCCCCOC(C)=O)CC |