C829OOH

Species information

Smiles: OCCC(=O)C(=O)CC(C)(C)OO
InChI: InChI=1S/C8H14O5/c1-8(2,13-12)5-7(11)6(10)3-4-9/h9,12H,3-5H2,1-2H3
Mass: 190.1938
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C829OOH

+

OH

\(\ce{->[1.43\times10^{-11}]}\)

C829OOH

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

+

OH

C829OOH

\(\ce{->[J<35>]}\)

+

OH

Precursors