C533OOH

Species information

Smiles: O=COC(C(C(=O)C)OO)O
InChI: InChI=1S/C5H8O6/c1-3(7)4(11-9)5(8)10-2-6/h2,4-5,8-9H,1H3
Mass: 164.1134
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C533OOH

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

+

OH

C533OOH

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

+

OH

C533OOH

+

OH

\(\ce{->[2.20\times10^{-11}]}\)

Precursors