C6DIAL

Species information

Smiles: O=CCCCCC=O
InChI: InChI=1S/C6H10O2/c7-5-3-1-2-4-6-8/h5-6H,1-4H2
Mass: 114.1424
Synonyms: 1072-21-5; Adipaldehyde; Hexanedial; Adipic dialdehyde; 6W2N7U6ZHE
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DIAL

+

OH

\(\ce{->[5.22\times10^{-11}*0.822]}\)

C6DIAL

+

NO3

\(\ce{->[2*{KNO3AL}*5.5]}\)

+

HNO3

C6DIAL

+

OH

\(\ce{->[5.22\times10^{-11}*0.178]}\)

C6DIAL

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

+

HO2

+

CO

Precursors