LMKOOA

Species information

Smiles: O=CCC(CCC(=[O+][O-])C)C(=O)C
InChI: InChI=1S/C9H14O4/c1-7(13-12)3-4-9(5-6-10)8(2)11/h6,9H,3-5H2,1-2H3
Mass: 186.2051
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMKOOA

\(\ce{->[{KDEC}*0.5]}\)

+

OH

LMKOOA

\(\ce{->[{KDEC}*0.5]}\)

+

OH

Precursors