PACLOOA

Species information

Smiles: [O-][O+]=C(COO)C
InChI: InChI=1S/C3H6O4/c1-3(7-5)2-6-4/h4H,2H2,1H3
Mass: 106.0773
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PACLOOA

\(\ce{->[{KDEC}]}\)

+

OH

+

OH

Precursors