![[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]methanol](/api/spectrum/62mGDufwuVK/structure.png?h=300&w=458 "[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]methanol")
| SpectraBase Compound ID | Ed8IMKXowVU |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-14-10-4-2-9(3-5-10)12-15-7-6-11(8-13)16-12/h2-5,11-13H,6-8H2,1H3/t11-,12-/m1/s1 |
| InChIKey | WWQMKMCPEHHJGY-VXGBXAGGSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 62mGDufwuVK |
|---|---|
| Name | [(2R,4R)-2-(4-Methoxyphenyl)-1,3-dioxan-4-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.104858991 u |
| Formula | C12H16O4 |
| InChI | InChI=1S/C12H16O4/c1-14-10-4-2-9(3-5-10)12-15-7-6-11(8-13)16-12/h2-5,11-13H,6-8H2,1H3/t11-,12-/m1/s1 |
| InChIKey | WWQMKMCPEHHJGY-VXGBXAGGSA-N |
| Molecular Weight | 224.256 g/mol |
| SMILES | [C@]1(O[C@@](CO)(CCO1)[H])(C=1C=CC(=CC1)OC)[H] |