M33C3CHO
Species information
- Smiles: CCC(C)(C)C=O
- InChI: InChI=1S/C6H12O/c1-4-6(2,3)5-7/h5H,4H2,1-3H3
- Mass: 100.1589
- Synonyms: 2094-75-9; 2,2-Dimethylbutanal; 2,2-Dimethylbutanal #; Butanal, 2,2-dimethyl-; 2,2-dimethylbutyraldehyde
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/M33C3CHO.png)
OH
+
![](/species_images/M33C3CHO.png)
NO3
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![](/species_images/M33C3CHO.png)
Precursors
![](/species_images/M33C3CHO.png)
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HO2
![](/species_images/M33C3CHO.png)
![](/species_images/M33C3CHO.png)
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NO2
![](/species_images/M33C3CHO.png)
+
OH
![](/species_images/M33C3CHO.png)
+
HO2