C511O
Species information
- Smiles: O=CCC([O])C(=O)C
- InChI: InChI=1S/C5H7O3/c1-4(7)5(8)2-3-6/h3,5H,2H2,1H3
- Mass: 115.1073
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C511O.png)
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NO2
![](/species_images/C511O.png)
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NO2
![](/species_images/C511O.png)
![](/species_images/C511O.png)
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OH
![](/species_images/C511O.png)
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OH