SpectraBase Compound ID | CyEzolQHtsY |
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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 |
SpectraBase Spectrum ID | APcyTA1IvG5 |
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Name | Methanol |
CAS Registry Number | 67-56-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | CH4O |
InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Instrument Name | SF = 080 MHz |
Literature Reference | Chem. Lett. 1371 (1978). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | Neat liquid |