C5OCO3M
Species information
- Smiles: O=CC(=O)OC(C)C(=O)C
- InChI: InChI=1S/C6H8O4/c1-4(8)5(2)10-6(9)3-7/h3,5H,1-2H3
- Mass: 144.1253
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C5OCO3M.png)
![](/species_images/C5OCO3M.png)
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OH
Precursors
![](/species_images/C5OCO3M.png)
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HO2
![](/species_images/C5OCO3M.png)
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NO2
![](/species_images/C5OCO3M.png)