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 |
This compound is available in the following databases:
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