NOPINONE

Species information

Smiles: O=C1CCC2CC1C2(C)C
InChI: InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3
Mass: 138.2069
Synonyms: 24903-95-5; 6,6-Dimethylbicyclo(3.1.1)heptan-2-one; 6,6-Dimethylbicyclo[3.1.1]heptan-2-one; Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-; Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NOPINONE

+

OH

\(\ce{->[1.55\times10^{-11}*0.535]}\)

NOPINONE

+

OH

\(\ce{->[1.55\times10^{-11}*0.199]}\)

NOPINONE

+

OH

\(\ce{->[1.55\times10^{-11}*0.130]}\)

NOPINONE

+

OH

\(\ce{->[1.55\times10^{-11}*0.136]}\)

Precursors