M3C4CHO
Species information
- Smiles: CC(CC=O)CC
- InChI: InChI=1S/C6H12O/c1-3-6(2)4-5-7/h5-6H,3-4H2,1-2H3
- Mass: 100.1589
- Synonyms: 15877-57-3; 3-METHYLPENTANAL; Pentanal, 3-methyl-; 3-METHYL-1-PENTANAL; 3-Methylvaleraldehyde
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
M3C4CHO
OH
+
M3C4CHO
NO3
+
M3C4CHO
Precursors
M3C4CHO
M3C4CHO
+
NO2
M3C4CHO
+
OH
M3C4CHO
+
HO2