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 | 6ZzazvjRGsv |
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Name | Methanol |
Source of Sample | Merck |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | CH4O |
Hummel Decimal Number | 18331111 |
InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.329 |
Sample Description | Colorless, clear liquid |
Technique | Layer between KBr |