| SpectraBase Compound ID | ErJbBhf9ook |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-4-5-10-13-16(2)14-11-8-6-7-9-12-15-19-17(3)18/h10,13,16H,4-9,11-12,14-15H2,1-3H3/b13-10- |
| InChIKey | VHDCGCRMYCHQTR-RAXLEYEMSA-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 | 6iSEIlp5sYC |
|---|---|
| Name | 9-Methyl-Z-10-tetradecen-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/c1-4-5-10-13-16(2)14-11-8-6-7-9-12-15-19-17(3)18/h10,13,16H,4-9,11-12,14-15H2,1-3H3/b13-10- |
| InChIKey | VHDCGCRMYCHQTR-RAXLEYEMSA-N |
| SMILES | C(\C=C/CCC)(CCCCCCCCOC(C)=O)C |