MPRKAO
Species information
- Smiles: CCC([O])C(=O)C
- InChI: InChI=1S/C5H9O2/c1-3-5(7)4(2)6/h5H,3H2,1-2H3
- Mass: 101.1238
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/MPRKAO.png)
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NO2
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NO2
![](/species_images/MPRKAO.png)
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NO2
![](/species_images/MPRKAO.png)
![](/species_images/MPRKAO.png)
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OH