BPINBO

Species information

Smiles: [O]CC1(O)CCC2CC1C2(C)C
InChI: InChI=1S/C10H17O2/c1-9(2)7-3-4-10(12,6-11)8(9)5-7/h7-8,12H,3-6H2,1-2H3
Mass: 169.2408
Synonyms: (6,6-Dimethyl-2-hydroxybicyclo[3.1.1]heptane-2-ylmethoxy)radical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BPINBO

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

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HO2

Precursors