C8BCCO

Species information

Smiles: O=C1CC2CC1C2(C)C
InChI: InChI=1S/C8H12O/c1-8(2)5-3-6(8)7(9)4-5/h5-6H,3-4H2,1-2H3
Mass: 124.1803
Synonyms: 72904-15-5; 5,5-dimethylbicyclo[2.1.1]hexan-2-one; Bicyclo[2.1.1]hexan-2-one, 5,5-dimethyl-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8BCCO

+

OH

\(\ce{->[3.94\times10^{-12}]}\)

Precursors