C5DIALOOH

Species information

Smiles: O=CC=CC(OO)C=O
InChI: InChI=1S/C5H6O4/c6-3-1-2-5(4-7)9-8/h1-5,8H
Mass: 130.0987
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5DIALOOH

\(\ce{->[J<41>]}\)

+

OH

C5DIALOOH

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

+

CO

+

HO2

+

OH

C5DIALOOH

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

+

CO

+

HO2

+

OH

C5DIALOOH

+

OH

\(\ce{->[7.52\times10^{-11}]}\)

+

OH

Precursors