(1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-3-one

Systemtic Name: (1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-3-one Openeye Name: (1R,5S)-6,6-dimethylnorpinan-3-one CAS Name: (1R,5S)-6,6-dimethyl-3-bicyclo[3.1.1]heptanone IUPAC Name: (1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-3-one Traditional Name: (1R,5S)-6,6-dimethylnorpinan-3-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1CC(=O)C2)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1CC(=O)C2)C

InChI

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