C611O
Species information
- Smiles: CC(=O)C(C)([O])C(=O)C
- InChI: InChI=1S/C6H9O3/c1-4(7)6(3,9)5(2)8/h1-3H3
- Mass: 129.1339
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C611O.png)
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NO2
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NO2
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OH
![](/species_images/C611O.png)