C57AOOH

Species information

Smiles: OCC(C(C=O)(O)C)OO
InChI: InChI=1S/C5H10O5/c1-5(8,3-7)4(2-6)10-9/h3-4,6,8-9H,2H2,1H3
Mass: 150.1299
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C57AOOH

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

+

OH

C57AOOH

+

OH

\(\ce{->[4.50\times10^{-11}]}\)

+

CO

+

HO2

Precursors