C916O
Species information
- Smiles: O=CCCC(=O)C(C=O)C(C)(C)[O]
- InChI: InChI=1S/C9H13O4/c1-9(2,13)7(6-11)8(12)4-3-5-10/h5-7H,3-4H2,1-2H3
- Mass: 185.1971
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors

+
NO2

+
NO2


+
NO2

+
NO2

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OH

+
OH

+
HO2
