| SpectraBase Compound ID | 6OIpf7x1FUR |
|---|---|
| InChI | InChI=1S/C19H34O2/c1-4-5-6-7-8-9-12-15-18(2)16-13-10-11-14-17-21-19(3)20/h8-9,12,15,18H,4-7,10-11,13-14,16-17H2,1-3H3/b9-8-,15-12- |
| InChIKey | JCRHPCAGECKMHM-FVCILMKBSA-N |
| Mol Weight | 294.5 g/mol |
| Molecular Formula | C19H34O2 |
| Exact Mass | 294.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7omhXP1uA1a |
|---|---|
| Name | 7-Methyl-Z,Z-8,10-hexadecadien-1-ol acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.255880333 u |
| Formula | C19H34O2 |
| InChI | InChI=1S/C19H34O2/c1-4-5-6-7-8-9-12-15-18(2)16-13-10-11-14-17-21-19(3)20/h8-9,12,15,18H,4-7,10-11,13-14,16-17H2,1-3H3/b9-8-,15-12- |
| InChIKey | JCRHPCAGECKMHM-FVCILMKBSA-N |
| SMILES | CCCCC\C=C/C=C\C(CCCCCCOC(C)=O)C |