MIBKAOHBO

Species information

Smiles: CC(O)(CC(=O)C)C[O]
InChI: InChI=1S/C6H11O3/c1-5(8)3-6(2,9)4-7/h9H,3-4H2,1-2H3
Mass: 131.1497
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MIBKAOHBO

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

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HO2

Precursors