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

\overset{J < 18 >}{\to}

+

CO

+

HO2

+

HO2

C5DIALOH

\overset{J < 19 >}{\to}

+

CO

+

HO2

+

HO2

C5DIALOH

+

OH

\overset{7.75 \times 10^{- 11}}{\to}

+

HO2

Precursors