C6OTKETO
Species information
- Smiles: [O]C(OC(=O)C(=O)C)C(=O)C
- InChI: InChI=1S/C6H7O5/c1-3(7)5(9)11-6(10)4(2)8/h5H,1-2H3
- Mass: 159.1168
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C6OTKETO.png)
+
NO2
![](/species_images/C6OTKETO.png)
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NO2
![](/species_images/C6OTKETO.png)
OH
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![](/species_images/C6OTKETO.png)