LMLKBO

Species information

Smiles: O=CCC(CCC(=O)C[O])C(=O)C
InChI: InChI=1S/C9H13O4/c1-7(12)8(4-5-10)2-3-9(13)6-11/h5,8H,2-4,6H2,1H3
Mass: 185.1971
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMLKBO

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

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Precursors