C5DIALO

Species information

Smiles: O=CC=CC([O])C=O
InChI: InChI=1S/C5H5O3/c6-3-1-2-5(8)4-7/h1-5H
Mass: 113.0914
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5DIALO

\overset{KDEC}{\to}

+

CO

+

HO2

Precursors