C926O
Species information
- Smiles: O=CCC([O])(CCC(=O)C)C(=O)C
- InChI: InChI=1S/C9H13O4/c1-7(11)3-4-9(13,5-6-10)8(2)12/h6H,3-5H2,1-2H3
- Mass: 185.1971
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors

+
NO2

+
NO2


+
OH

+
OH