C511O2
Species information
- Smiles: O=CCC(O[O])C(=O)C
- InChI: InChI=1S/C5H7O4/c1-4(7)5(9-8)2-3-6/h3,5H,2H2,1H3
- Mass: 131.1067
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C511O2.png)
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NO
![](/species_images/C511O2.png)
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NO3
![](/species_images/C511O2.png)
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HO2
![](/species_images/C511O2.png)
Precursors
![](/species_images/C511O2.png)
![](/species_images/C511O2.png)
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OH
![](/species_images/C511O2.png)
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NO2
![](/species_images/C511O2.png)
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NO2
![](/species_images/C511O2.png)
![](/species_images/C511O2.png)
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OH
![](/species_images/C511O2.png)
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OH