MVKO

Species information

Smiles: [O]CC(=O)C=C
InChI: InChI=1S/C4H5O2/c1-2-4(6)3-5/h2H,1,3H2
Mass: 85.0813
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MVKO

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

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Precursors