SpectraBase Compound ID | 141EX6ED9gy |
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InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 |
InChIKey | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | EXC7u2fJxqb |
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Name | Methylethylketone |
CAS Registry Number | 78-93-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 |
InChIKey | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Molecular Weight | 72.107 g/mol |
SMILES | C(=O)(CC)C |
SPLASH | splash10-0006-9000000000-ac7f6dccdb65aaeb628f |
Source of Spectrum | SWG-33-1360-0 |
Synonyms | 2-Butanone MEK Ethylmethylketone Butan-2-one |
Wiley ID | 1809146 |