C4MALOHOOH

Species information

Smiles: O=CC(O)C(C)(OO)C=O
InChI: InChI=1S/C5H8O5/c1-5(3-7,10-9)4(8)2-6/h2-4,8-9H,1H3
Mass: 148.114
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4MALOHOOH

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

+

OH

C4MALOHOOH

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

+

HO2

+

CO

+

OH

C4MALOHOOH

+

OH

\(\ce{->[4.58\times10^{-11}]}\)

+

CO

+

OH

Precursors