(1R,7S)-8,8-dimethyl-6-methylidene-bicyclo[5.1.1]nonan-3-one

Systemtic Name: (1R,7S)-8,8-dimethyl-6-methylidene-bicyclo[5.1.1]nonan-3-one Openeye Name: (1R,7S)-8,8-dimethyl-6-methylene-bicyclo[5.1.1]nonan-3-one CAS Name: (1R,7S)-8,8-dimethyl-6-methylene-3-bicyclo[5.1.1]nonanone IUPAC Name: (1R,7S)-8,8-dimethyl-6-methylidenebicyclo[5.1.1]nonan-3-one Traditional Name: (1R,7S)-8,8-dimethyl-6-methylene-bicyclo[5.1.1]nonan-3-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)CCC(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-8-4-5-10(13)6-9-7-11(8)12(9,2)3/h9,11H,1,4-7H2,2-3H3/t9-,11-/m0/s1