C3ME3CHO

Species information

Smiles: O=CCC(C)C
InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
Mass: 86.1323
Synonyms: 590-86-3; 3-Methylbutanal; ISOVALERALDEHYDE; 3-Methylbutyraldehyde; Butanal, 3-methyl-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI