C7ADCCO2
Species information
- Smiles: CC(=O)C(=C(C)C(=O)[O])C
- InChI: InChI=1S/C7H9O3/c1-4(6(3)8)5(2)7(9)10/h1-3H3
- Mass: 141.1446
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C7ADCCO2.png)
![](/species_images/C7ADCCO2.png)
Precursors
![](/species_images/C7ADCCO2.png)
+
NO2
![](/species_images/C7ADCCO2.png)
+
NO2
![](/species_images/C7ADCCO2.png)
![](/species_images/C7ADCCO2.png)
+
OH
![](/species_images/C7ADCCO2.png)