APINAO

Species information

Smiles: OC1CC2CC(C1(C)[O])C2(C)C
InChI: InChI=1S/C10H17O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11H,4-5H2,1-3H3
Mass: 169.2408
Synonyms: (2,6,6-Trimethyl-3-hydroxybicyclo[3.1.1]heptane-2-yloxy)radical
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

APINAO

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

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HO2

Precursors