C3MDIALOOH

Species information

Smiles: OOC(C)(C=O)C=O
InChI: InChI=1S/C4H6O4/c1-4(2-5,3-6)8-7/h2-3,7H,1H3
Mass: 118.088
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3MDIALOOH

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

+

OH

C3MDIALOOH

\(\ce{->[J<17>*2]}\)

+

OH

+

HO2

+

CO

C3MDIALOOH

+

OH

\(\ce{->[1.35\times10^{-10}]}\)

Precursors