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

OH
+

NO3
+

Precursors

+
HO2


+
NO2

+
OH

+
HO2