C6CO3MOH
Species information
- Smiles: O=CC(C)(O)C(=O)C(=O)C
- InChI: InChI=1S/C6H8O4/c1-4(8)5(9)6(2,10)3-7/h3,10H,1-2H3
- Mass: 144.1253
- Synonyms: 2-Hydroxy-2-methyl-3,4-dioxopentanal
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C6CO3MOH.png)
![](/species_images/C6CO3MOH.png)
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