CO2M33CHO
Species information
- Smiles: O=CC(C)(C)C(=O)C
- InChI: InChI=1S/C6H10O2/c1-5(8)6(2,3)4-7/h4H,1-3H3
- Mass: 114.1424
- Synonyms: 2,2-Dimethyl-3-oxobutanal; SCHEMBL3498234
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/CO2M33CHO.png)
OH
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![](/species_images/CO2M33CHO.png)
NO3
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![](/species_images/CO2M33CHO.png)
Precursors
![](/species_images/CO2M33CHO.png)
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HO2
![](/species_images/CO2M33CHO.png)
![](/species_images/CO2M33CHO.png)
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NO2
![](/species_images/CO2M33CHO.png)
+
OH
![](/species_images/CO2M33CHO.png)
+
HO2