IPGLYOXOH
Species information
- Smiles: O=C(C(C)C)C(=O)O
- InChI: InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
- Mass: 116.1152
- Synonyms: 759-05-7; 3-Methyl-2-oxobutanoic acid; 3-methyl-2-oxo butanoic acid; 3-methyl-2-oxo-butanoic acid; 3-Methyl-2-oxobutyric acid
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/IPGLYOXOH.png)
![](/species_images/IPGLYOXOH.png)
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OH
Precursors
![](/species_images/IPGLYOXOH.png)
![](/species_images/IPGLYOXOH.png)
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HO2
+
CO
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HO2
+
CO
![](/species_images/IPGLYOXOH.png)
+
HO2
+
CO
+
HO2
+
CO