PPACLOOA

Species information

Smiles: [O-][O+]=C(C(=O)OO)C
InChI: InChI=1S/C3H4O5/c1-2(7-5)3(4)8-6/h6H,1H3
Mass: 120.0609
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PPACLOOA

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

+

OH

Precursors