CHOC4DOLO

Species information

Smiles: OCC(O)CC([O])C=O
InChI: InChI=1S/C5H9O4/c6-2-4(8)1-5(9)3-7/h2,4-5,7,9H,1,3H2
Mass: 133.1226
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CHOC4DOLO

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

+

HO2

+

CO

Precursors