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 |
SpectraBase Spectrum ID | C7F7LjJemg6 |
---|---|
Name | Methanol |
Source of Sample | Merck, Darmstadt |
Appearance | Colorless, clear liquid |
Comments | Software: Lab Control Spectacle/Spectrafile-IR |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | CH4O |
Hummel Decimal Number | 8511 |
InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Sample Description | Solvent |
Technique | Layer (0.016 mm) between KRS-5 |