(1R,5R)-6,6-dimethyl-9-methylidene-bicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5R)-6,6-dimethyl-9-methylidene-bicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5R)-6,6-dimethyl-9-methylene-bicyclo[3.3.1]nonan-3-one CAS Name: (1R,5R)-6,6-dimethyl-9-methylene-3-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5R)-6,6-dimethyl-9-methylidenebicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5R)-6,6-dimethyl-9-methylene-bicyclo[3.3.1]nonan-3-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CC(=O)CC1C2=C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-8-9-4-5-12(2,3)11(8)7-10(13)6-9/h9,11H,1,4-7H2,2-3H3/t9-,11+/m1/s1