| SpectraBase Compound ID | 5QDmSncRyHp |
|---|---|
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-4,9H,1,5-8H2/b4-3- |
| InChIKey | RALPSXDBLSIJOH-ARJAWSKDSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lan7gCit28f |
|---|---|
| Name | (5Z)-1-Octa-5,7-dienol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 126.104465070 u |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-4,9H,1,5-8H2/b4-3- |
| InChIKey | RALPSXDBLSIJOH-ARJAWSKDSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | C(\C=C/CCCCO)=C |