| SpectraBase Compound ID | FuJFNqUEotX |
|---|---|
| InChI | InChI=1S/C16H34O5/c1-2-3-9-18-11-5-13-20-15-7-16-21-14-6-12-19-10-4-8-17/h17H,2-16H2,1H3 |
| InChIKey | INLBLEMYSPNWPI-UHFFFAOYSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C16H34O5 |
| Exact Mass | 306.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bta2M8nYLaM |
|---|---|
| Name | 4,8,12,16-Tetraoxaeicosan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.240624190 u |
| Formula | C16H34O5 |
| InChI | InChI=1S/C16H34O5/c1-2-3-9-18-11-5-13-20-15-7-16-21-14-6-12-19-10-4-8-17/h17H,2-16H2,1H3 |
| InChIKey | INLBLEMYSPNWPI-UHFFFAOYSA-N |
| Molecular Weight | 306.443 g/mol |
| SMILES | CCCCOCCCOCCCOCCCOCCCO |