MC3CODBCO2
Species information
- Smiles: O=CC=C(C)C(=O)[O]
- InChI: InChI=1S/C5H5O3/c1-4(2-3-6)5(7)8/h2-3H,1H3
- Mass: 113.0914
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/MC3CODBCO2.png)
![](/species_images/MC3CODBCO2.png)
Precursors
![](/species_images/MC3CODBCO2.png)
+
NO2
![](/species_images/MC3CODBCO2.png)
+
NO2
![](/species_images/MC3CODBCO2.png)
![](/species_images/MC3CODBCO2.png)
![](/species_images/MC3CODBCO2.png)
+
OH