C3DIALO

Species information

Smiles: O=CC([O])C=O
InChI: InChI=1S/C3H3O3/c4-1-3(6)2-5/h1-3H
Mass: 87.0541
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C3DIALO

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

+

CO

+

HO2

Precursors