LMKOOB

Species information

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

Reactions

LMKOOB

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

LMKOOB

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

+

CO

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OH

Precursors