HC4CCO2H
Species information
- Smiles: OCC=C(C)C(=O)O
- InChI: InChI=1S/C5H8O3/c1-4(2-3-6)5(7)8/h2,6H,3H2,1H3,(H,7,8)
- Mass: 116.1152
- Synonyms: AKOS017408878
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
HC4CCO2H
+
O3
HC4CCO2H