M2BKAOH
Species information
- Smiles: CC(O)C(C)C(=O)C
- InChI: InChI=1S/C6H12O2/c1-4(5(2)7)6(3)8/h4-5,7H,1-3H3
- Mass: 116.1583
- Synonyms: 4-Hydroxy-3-methylpentan-2-one; 565-79-7; EINECS 209-293-1; 4-hydroxy-3-methyl pentan-2-one; 4-hydroxy-3-methyl-pentan-2-one
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI