C7CDCCO2H
Species information
- Smiles: CC(=CC(=O)O)C(=O)CC
- InChI: InChI=1S/C7H10O3/c1-3-6(8)5(2)4-7(9)10/h4H,3H2,1-2H3,(H,9,10)
- Mass: 142.1525
- Synonyms: 3-Methyl-4-oxo-2-hexenoic acid
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C7CDCCO2H
CO23C5
C7CDCCO2H
C7CDCCO2H
+
OH
OETOLO
GLYOX
NOETOLO