LMKBO

Species information

Smiles: CC(=O)C1CCC(C)(O)C([O])C1
InChI: InChI=1S/C9H15O3/c1-6(10)7-3-4-9(2,12)8(11)5-7/h7-8,12H,3-5H2,1-2H3
Mass: 171.2136
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

LMKBO

\overset{KDEC}{\to}

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HO2

Precursors