![{2-[2',2'-Dimethyl-1',3'-dioxan-4'-yl]ethan-1-ol](/api/spectrum/5ECQ7NR3kTw/structure.png?h=300&w=458 "{2-[2',2'-Dimethyl-1',3'-dioxan-4'-yl]ethan-1-ol")
| SpectraBase Compound ID | v6vVAWiPVk |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-8(2)10-6-4-7(11-8)3-5-9/h7,9H,3-6H2,1-2H3 |
| InChIKey | WIBQXQZIIZKUBT-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ECQ7NR3kTw |
|---|---|
| Name | {2-[2',2'-Dimethyl-1',3'-dioxan-4'-yl]ethan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.109944372 u |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-8(2)10-6-4-7(11-8)3-5-9/h7,9H,3-6H2,1-2H3 |
| InChIKey | WIBQXQZIIZKUBT-UHFFFAOYSA-N |
| Molecular Weight | 160.213 g/mol |
| SMILES | C1(OC(CCO)CCO1)(C)C |