| ||||||
(empty object) |
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 | 801O29MS4y9 |
---|---|
Name | Methanol |
CAS Registry Number | 67-56-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | CH4O |
InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |