C813OOH

Species information

Smiles: OCC(CC(=O)C(=O)O)C(C)(C)OO
InChI: InChI=1S/C8H14O6/c1-8(2,14-13)5(4-9)3-6(10)7(11)12/h5,9,13H,3-4H2,1-2H3,(H,11,12)
Mass: 206.1932
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C813OOH

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

+

OH

C813OOH

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

+

OH

C813OOH

+

OH

\(\ce{->[1.86\times10^{-11}]}\)

Precursors