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
Precursors
APINBO
+
NO2
APINBO
+
NO2
APINBO
APINBO
+
OH