| SpectraBase Compound ID | H7dApILxAWU |
|---|---|
| InChI | InChI=1S/C20H34O/c1-5-6-7-8-11-18(2)12-9-13-19(3)14-10-15-20(4)16-17-21/h6-7,12,14,16,21H,5,8-11,13,15,17H2,1-4H3 |
| InChIKey | JBNLPIDPLVGGAH-UHFFFAOYSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ijmi12NLAKv |
|---|---|
| Name | Hexadeca-2,6,10,14-tetraen-1-ol-3,7,11,16-tetramethyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.260965714 u |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-5-6-7-8-11-18(2)12-9-13-19(3)14-10-15-20(4)16-17-21/h6-7,12,14,16,21H,5,8-11,13,15,17H2,1-4H3 |
| InChIKey | JBNLPIDPLVGGAH-UHFFFAOYSA-N |
| SMILES | C(\C=C\(CC\C=C\(CC\C=C\(CC\C=C\CC)C)C)C)O |