| SpectraBase Compound ID | EAsz0RcuWk3 |
|---|---|
| InChI | InChI=1S/C17H30O2/c1-16(18)19-15-11-9-7-5-3-2-4-6-8-10-12-17-13-14-17/h10,12,17H,2-9,11,13-15H2,1H3/b12-10- |
| InChIKey | KELNYRLRNPNBMO-BENRWUELSA-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 | Aao3clOg1ml |
|---|---|
| Name | Z-11(12-Cyclopropyl)dodecen-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/c1-16(18)19-15-11-9-7-5-3-2-4-6-8-10-12-17-13-14-17/h10,12,17H,2-9,11,13-15H2,1H3/b12-10- |
| InChIKey | KELNYRLRNPNBMO-BENRWUELSA-N |
| Molecular Weight | 266.425 g/mol |
| SMILES | CC(OCCCCCCCCCC\C=C/C1CC1)=O |