C5OCO3M

Species information

Smiles: O=CC(=O)OC(C)C(=O)C
InChI: InChI=1S/C6H8O4/c1-4(8)5(2)10-6(9)3-7/h3,5H,1-2H3
Mass: 144.1253
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5OCO3M

\(\ce{->[J<22>]}\)

+

HO2

+

CO

C5OCO3M

\(\ce{->[J<34>]}\)

+

HO2

+

CO

C5OCO3M

+

OH

\(\ce{->[1.85\times10^{-11}]}\)

+

CO

Precursors