| SpectraBase Compound ID | 34lLSDbpibs |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-6(2)8-10-4-7(9-3)5-11-8/h6-8H,4-5H2,1-3H3 |
| InChIKey | AUTMNHMCKUWMLE-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdlP6p1acgE |
|---|---|
| Name | cis-5-Methoxy-2-(1-methylethyl)-1,3-dioxane |
| CAS Registry Number | 28808-16-4 |
| Comments | toluene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-6(2)8-10-4-7(9-3)5-11-8/h6-8H,4-5H2,1-3H3 |
| InChIKey | AUTMNHMCKUWMLE-UHFFFAOYSA-N |
| Instrument Name | SF = 250 MHz |
| Literature Reference | Org. Magn. Resonance 21, 179 (1983). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Pyridine |