![8-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-octan-2-ol](/api/spectrum/AQoWolmsmyX/structure.png?h=300&w=458 "8-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-octan-2-ol")
| SpectraBase Compound ID | IUUJ3pw6MRt |
|---|---|
| InChI | InChI=1S/C13H26O3/c1-12(14)8-4-2-3-6-10-15-13-9-5-7-11-16-13/h12-14H,2-11H2,1H3 |
| InChIKey | XKHIWAJTHBSDBF-UHFFFAOYSA-N |
| Mol Weight | 230.35 g/mol |
| Molecular Formula | C13H26O3 |
| Exact Mass | 230.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQoWolmsmyX |
|---|---|
| Name | 8-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-octan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.188194694 u |
| Formula | C13H26O3 |
| InChI | InChI=1S/C13H26O3/c1-12(14)8-4-2-3-6-10-15-13-9-5-7-11-16-13/h12-14H,2-11H2,1H3 |
| InChIKey | XKHIWAJTHBSDBF-UHFFFAOYSA-N |
| Molecular Weight | 230.348 g/mol |
| SMILES | CC(CCCCCCOC1CCCCO1)O |