C511O

Species information

Smiles: O=CCC([O])C(=O)C
InChI: InChI=1S/C5H7O3/c1-4(7)5(8)2-3-6/h3,5H,2H2,1H3
Mass: 115.1073
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C511O

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

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Precursors