C611OH
Species information
- Smiles: CC(=O)C(C)(O)C(=O)C
- InChI: InChI=1S/C6H10O3/c1-4(7)6(3,9)5(2)8/h9H,1-3H3
- Mass: 130.1418
- Synonyms: 7338-73-0; 3-Hydroxy-3-methyl-2,4-pentanedione; Diacetylmethylcarbinol; 3-hydroxy-3-methylpentane-2,4-dione; 2,4-Pentanedione, 3-hydroxy-3-methyl-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
C611OH
C611O
C611OH
CH3CO3
BIACET
C611O2