LMLKAO

Species information

Smiles: O=CCC(CC([O])C(=O)C)C(=O)C
InChI: InChI=1S/C9H13O4/c1-6(11)8(3-4-10)5-9(13)7(2)12/h4,8-9H,3,5H2,1-2H3
Mass: 185.1971
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMLKAO

\overset{KDEC}{\to}

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Precursors