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

\overset{5.22 \times 10^{- 11} \cdot 0.822}{\to}

C6DIAL

+

NO3

\overset{2 \cdot KNO3AL \cdot 5.5}{\to}

+

HNO3

C6DIAL

+

OH

\overset{5.22 \times 10^{- 11} \cdot 0.178}{\to}

C6DIAL

\overset{J < 15 >}{\to}

+

HO2

+

CO

Precursors