| SpectraBase Compound ID | EDfqc5sBNml |
|---|---|
| InChI | InChI=1S/C18H34O2/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-20-18(3)19/h13,15,17H,4-12,14,16H2,1-3H3/b15-13-/t17-/m0/s1 |
| InChIKey | KMERUCZFQUUVRY-REZBVGGZSA-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 | 7H1LIobJeOm |
|---|---|
| Name | (S)(+)-Z-13-methyl-11-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/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-20-18(3)19/h13,15,17H,4-12,14,16H2,1-3H3/b15-13-/t17-/m0/s1 |
| InChIKey | KMERUCZFQUUVRY-REZBVGGZSA-N |
| Molecular Weight | 282.468 g/mol |
| SMILES | C(CCCCCCCCOC(=O)C)C\C=C/[C@](CC)(C)[H] |