Names | |
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IUPAC name
3-Methyl-2-oxobutanoic acid
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Other names
2-Ketoisovaleric acid; α-Ketovaline
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChemSpider | |
DrugBank | |
ECHA InfoCard | 100.010.969 |
KEGG | |
PubChem CID
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Properties | |
C5H8O3 | |
Molar mass | 116.12 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|
Infobox references | |
α-Ketoisovaleric acid is a metabolite of valine.