MIBKAOHAO

Species information

Smiles: CC(=O)C([O])C(C)(C)O
InChI: InChI=1S/C6H11O3/c1-4(7)5(8)6(2,3)9/h5,9H,1-3H3
Mass: 131.1497
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MIBKAOHAO

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

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HO2

Precursors