C5DIALOH

Species information

Smiles: O=CC=CC(O)C=O
InChI: InChI=1S/C5H6O3/c6-3-1-2-5(8)4-7/h1-5,8H
Mass: 114.0993
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5DIALOH

\(\ce{->[J<18>]}\)

+

CO

+

HO2

+

HO2

C5DIALOH

\(\ce{->[J<19>]}\)

+

CO

+

HO2

+

HO2

C5DIALOH

+

OH

\(\ce{->[7.75\times10^{-11}]}\)

+

HO2

Precursors