(5R)-6,6-dimethylbicyclo[3.1.1]heptan-4-one

Systemtic Name: (5R)-6,6-dimethylbicyclo[3.1.1]heptan-4-one Openeye Name: (1R)-6,6-dimethylnorpinan-2-one CAS Name: (5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanone IUPAC Name: (5R)-6,6-dimethylbicyclo[3.1.1]heptan-4-one Traditional Name: (1R)-6,6-dimethylnorpinan-2-one Formula: C9H14O MolecularWeight: 138.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C1C2)C

Isomeric SMILES

CC1([C@H]2CC1CCC2=O)C

InChI

InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6?,7-/m0/s1