C511CO3
Species information
- Smiles: O=CCC(C(=O)C)C(=O)O[O]
- InChI: InChI=1S/C6H7O5/c1-4(8)5(2-3-7)6(9)11-10/h3,5H,2H2,1H3
- Mass: 159.1168
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions

+
HO2

+
NO

+
NO2

+
NO3

+
HO2

Precursors


+
NO2
