MALDIALOOH

Species information

Smiles: OOC(C=O)C(O)C=O
InChI: InChI=1S/C4H6O5/c5-1-3(7)4(2-6)9-8/h1-4,7-8H
Mass: 134.0874
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MALDIALOOH

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

+

OH

MALDIALOOH

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

+

CO

+

OH

+

HO2

MALDIALOOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

MALDIALOOH

+

OH

\(\ce{->[1.22\times10^{-10}]}\)

+

OH

Precursors