CO2M3C5OH
Species information
- Smiles: CC(CCO)C(=O)C
- InChI: InChI=1S/C6H12O2/c1-5(3-4-7)6(2)8/h5,7H,3-4H2,1-2H3
- Mass: 116.1583
- Synonyms: 1567-93-7; 2-Pentanone, 5-hydroxy-3-methyl- (8CI,9CI); 5-hydroxy-3-methylpentan-2-one; 3-methylpentan-4-on-1-ol; 5-Hydroxy-3-methyl-2-pentanone
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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OH
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OH
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Precursors
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NO2
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OH
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HO2
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