PEBQCO

Species information

Smiles: O=CC(=O)C=C(C(=O)CO)CC
InChI: InChI=1S/C8H10O4/c1-2-6(8(12)5-10)3-7(11)4-9/h3-4,10H,2,5H2,1H3
Mass: 170.1626
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PEBQCO

+

OH

\overset{8.32 \times 10^{- 11}}{\to}

Precursors