C8M3CO
Species information
- Smiles: CCC(=O)C=C(C)C(=O)C(=O)C
- InChI: InChI=1S/C9H12O3/c1-4-8(11)5-6(2)9(12)7(3)10/h5H,4H2,1-3H3
- Mass: 168.1898
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C8M3CO.png)
![](/species_images/C8M3CO.png)
![](/species_images/C8M3CO.png)
+
OH
Precursors
![](/species_images/C8M3CO.png)
![](/species_images/C8M3CO.png)
+
OH
![](/species_images/C8M3CO.png)
+
HO2