MC6OTKETO

Species information

Smiles: O=C(OC(C)([O])C(=O)C)C(=O)C
InChI: InChI=1S/C7H9O5/c1-4(8)6(10)12-7(3,11)5(2)9/h1-3H3
Mass: 173.1434
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MC6OTKETO

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

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Precursors