C6DIALOH

Species information

Smiles: O=CCCC(O)CC=O
InChI: InChI=1S/C6H10O3/c7-4-1-2-6(9)3-5-8/h4-6,9H,1-3H2
Mass: 130.1418
Synonyms: SCHEMBL7297170; g-hydroxyadipaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DIALOH

+

OH

\(\ce{->[8.03\times10^{-11}*0.560]}\)

C6DIALOH

+

OH

\(\ce{->[8.03\times10^{-11}*0.440]}\)

+

HO2

C6DIALOH

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

+

HO2

+

CO

Precursors