NOPINDCO

Species information

Smiles: O=C1CC2CC(C1=O)C2(C)C
InChI: InChI=1S/C9H12O2/c1-9(2)5-3-6(9)8(11)7(10)4-5/h5-6H,3-4H2,1-2H3
Mass: 152.1904
Synonyms: 6,6-Dimethylnorpinane-2,3-dione; 6,6-dimethyl-bicyclo[3.1.1]heptan-2,3-dione
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NOPINDCO

+

OH

\(\ce{->[3.07\times10^{-12}]}\)

Precursors