| SpectraBase Compound ID | 1DzzKjGhLyo |
|---|---|
| InChI | InChI=1S/CH4O2/c2-1-3/h2-3H,1H2 |
| InChIKey | CKFGINPQOCXMAZ-UHFFFAOYSA-N |
| Mol Weight | 48.04 g/mol |
| Molecular Formula | CH4O2 |
| Exact Mass | 48.021129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQiIFuAC6nY |
|---|---|
| Name | METHANEDIOL |
| Source of Sample | J. R. Ebdon, P. E. Heaton Polymer 18, 971 (1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | CH4O2 |
| InChI | InChI=1S/CH4O2/c2-1-3/h2-3H,1H2 |
| InChIKey | CKFGINPQOCXMAZ-UHFFFAOYSA-N |
| Molecular Weight | 48.04 |
| Solvent | Deuterium oxide; Reference=Dioxane; Temperature=Ambient Spectrometer= Varian CFT-20 |