C6H13CHO

Species information

Smiles: CCCCCCC=O
InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3
Mass: 114.1855
Synonyms: 111-71-7; Heptanal; Heptaldehyde; Enanthaldehyde; N-HEPTANAL
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6H13CHO

\(\ce{->[J<15>]}\)

HO2

+

CO

+

OH

+

C6H13CHO

\(\ce{->[3.05\times10^{-11}]}\)

NO3

+

C6H13CHO

\(\ce{->[{KNO3AL}*5.5]}\)

+

HNO3

Precursors