C816O
Species information
- Smiles: CC(=O)CCC([O])C(=C)C
- InChI: InChI=1S/C8H13O2/c1-6(2)8(10)5-4-7(3)9/h8H,1,4-5H2,2-3H3
- Mass: 141.1876
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C816O.png)
![](/species_images/C816O.png)
Precursors
![](/species_images/C816O.png)
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NO2
![](/species_images/C816O.png)
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NO2
![](/species_images/C816O.png)
![](/species_images/C816O.png)
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OH
![](/species_images/C816O.png)
+
OH