APINBO

Species information

Smiles: [O]C1CC2CC(C1(C)O)C2(C)C
InChI: InChI=1S/C10H17O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,12H,4-5H2,1-3H3
Mass: 169.2408
Synonyms: (2,6,6-Trimethyl-2-hydroxybicyclo[3.1.1]heptane-3-yloxy)radical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

APINBO

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

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HO2

Precursors