![2-({5-[(2-Hydroxyethoxy)methyl]-2-phenyl-1,3-dioxan-5-yl}methoxy)ethanol](/api/spectrum/BP2gnTrG2rJ/structure.png?h=300&w=458 "2-({5-[(2-Hydroxyethoxy)methyl]-2-phenyl-1,3-dioxan-5-yl}methoxy)ethanol")
| SpectraBase Compound ID | ChAXWlSoe3b |
|---|---|
| InChI | InChI=1S/C16H24O6/c17-6-8-19-10-16(11-20-9-7-18)12-21-15(22-13-16)14-4-2-1-3-5-14/h1-5,15,17-18H,6-13H2 |
| InChIKey | PWDDQLQTGBCCPX-UHFFFAOYSA-N |
| Mol Weight | 312.36 g/mol |
| Molecular Formula | C16H24O6 |
| Exact Mass | 312.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BP2gnTrG2rJ |
|---|---|
| Name | 2-({5-[(2-Hydroxyethoxy)methyl]-2-phenyl-1,3-dioxan-5-yl}methoxy)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.157288487 u |
| Formula | C16H24O6 |
| InChI | InChI=1S/C16H24O6/c17-6-8-19-10-16(11-20-9-7-18)12-21-15(22-13-16)14-4-2-1-3-5-14/h1-5,15,17-18H,6-13H2 |
| InChIKey | PWDDQLQTGBCCPX-UHFFFAOYSA-N |
| SMILES | C1(OCC(CO1)(COCCO)COCCO)C1=CC=CC=C1 |