| SpectraBase Compound ID | Lvq9Abo3IDS |
|---|---|
| InChI | InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h7-10H,3-6,11-17H2,1-2H3/b8-7-,10-9- |
| InChIKey | PYPLKNKCAXASCM-QRLRYFCNSA-N |
| Mol Weight | 280.5 g/mol |
| Molecular Formula | C18H32O2 |
| Exact Mass | 280.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNxVWc3nFkz |
|---|---|
| Name | 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 | 280.240230268 u |
| Formula | C18H32O2 |
| InChI | InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h7-10H,3-6,11-17H2,1-2H3/b8-7-,10-9- |
| InChIKey | PYPLKNKCAXASCM-QRLRYFCNSA-N |
| SMILES | CCCCC\C=C/C=C\CCCCCCCOC(C)=O |