C7CO2M5O
Species information
- Smiles: CC(=O)C=CC(C)([O])C(=O)C
- InChI: InChI=1S/C8H11O3/c1-6(9)4-5-8(3,11)7(2)10/h4-5H,1-3H3
- Mass: 155.1711
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C7CO2M5O.png)
+
NO2
![](/species_images/C7CO2M5O.png)
+
NO2
![](/species_images/C7CO2M5O.png)
![](/species_images/C7CO2M5O.png)
+
OH
![](/species_images/C7CO2M5O.png)