C626CO2H
Species information
- Smiles: O=CCC(CC(=O)O)C(=O)C
- InChI: InChI=1S/C7H10O4/c1-5(9)6(2-3-8)4-7(10)11/h3,6H,2,4H2,1H3,(H,10,11)
- Mass: 158.1519
- Synonyms: SCHEMBL8532702
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions

+
OH

Precursors

+
O3
