MBOAO

Species information

Smiles: OCC([O])C(C)(C)O
InChI: InChI=1S/C5H11O3/c1-5(2,8)4(7)3-6/h4,6,8H,3H2,1-2H3
Mass: 119.139
Synonyms: (1,3-Dihydroxy-3-methylbutane-2-yloxy)radical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MBOAO

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

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HO2

Precursors