C3DIALOOH

Species information

Smiles: OOC(C=O)C=O
InChI: InChI=1S/C3H4O4/c4-1-3(2-5)7-6/h1-3,6H
Mass: 104.0615
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3DIALOOH

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

+

OH

C3DIALOOH

\(\ce{->[J<15>*2]}\)

+

CO

+

HO2

+

OH

C3DIALOOH

+

OH

\(\ce{->[1.44\times10^{-10}]}\)

+

OH

Precursors