C23O3MO

Species information

Smiles: CC([O])OC(=O)C(=O)C
InChI: InChI=1S/C5H7O4/c1-3(6)5(8)9-4(2)7/h4H,1-2H3
Mass: 131.1067
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3MO

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

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Precursors