PEBQOOH

Species information

Smiles: OOCC(=O)C=C(C(=O)CO)CC
InChI: InChI=1S/C8H12O5/c1-2-6(8(11)4-9)3-7(10)5-13-12/h3,9,12H,2,4-5H2,1H3
Mass: 188.1779
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PEBQOOH

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

+

OH

PEBQOOH

+

OH

\(\ce{->[1.46\times10^{-10}]}\)

+

OH

Precursors