PBZQCO

Species information

Smiles: O=C1C=CC(=O)C(O)C1=O
InChI: InChI=1S/C6H4O4/c7-3-1-2-4(8)6(10)5(3)9/h1-2,5,9H
Mass: 140.0936
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZQCO

+

OH

\(\ce{->[6.07\times10^{-11}]}\)

Precursors