C4DBMECO3
Species information
- Smiles: [O]OC(=O)C(=C(CC)C(=O)C=O)C
- InChI: InChI=1S/C8H9O5/c1-3-6(7(10)4-9)5(2)8(11)13-12/h4H,3H2,1-2H3
- Mass: 185.1541
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C4DBMECO3.png)
+
NO
![](/species_images/C4DBMECO3.png)
+
NO2
![](/species_images/C4DBMECO3.png)
+
NO3
![](/species_images/C4DBMECO3.png)
+
HO2
![](/species_images/C4DBMECO3.png)
![](/species_images/C4DBMECO3.png)
+
HO2
Precursors
![](/species_images/C4DBMECO3.png)
+
HO2
+
CO
![](/species_images/C4DBMECO3.png)
+
NO2