MIPKAOH
Species information
- Smiles: CC(=O)C(C)(C)O
- InChI: InChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
- Mass: 102.1317
- Synonyms: 115-22-0; 3-HYDROXY-3-METHYL-2-BUTANONE; 3-hydroxy-3-methylbutan-2-one; 2-Butanone, 3-hydroxy-3-methyl-; 3-Methylacetoin
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/MIPKAOH.png)
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HO2
![](/species_images/MIPKAOH.png)
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HO2
![](/species_images/MIPKAOH.png)
![](/species_images/MIPKAOH.png)
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NO2
![](/species_images/MIPKAOH.png)
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OH