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 | 2iw4e885DcI |
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Name | 2-Butanone |
ATR Crystal | ZnSe |
CAS Registry Number | 78-93-3 |
Copyright | Copyright © 1980, 1981-2024 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 |
Synonyms | 2-Oxobutane; Ethyl methyl ketone; Methyl ethyl ketone; Methyl acetone; MEK |
Technique | ATR-Neat |