| SpectraBase Compound ID | CyEzolQHtsY |
|---|---|
| InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
| InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Mol Weight | 32.04 g/mol |
| Molecular Formula | CH4O |
| Exact Mass | 32.026215 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCRzABmIYMi |
|---|---|
| Name | METHANOL |
| CAS Registry Number | 67-56-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | CH4O |
| InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
| InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Literature Reference Author | T.SUGAWARA,Y.KAWADA,H.IWAMURA |
| Literature Reference Citation | CHEM.LETT.,1371(1978) |
| Literature Reference DOI | 10.1246/cl.1978.1371 |
| Solvent | NEAT |
| Source File Reference | UNIO571 |