(1R,5S)-1,5-dimethyl-7-methylidene-bicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S)-1,5-dimethyl-7-methylidene-bicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S)-1,5-dimethyl-7-methylene-bicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S)-1,5-dimethyl-7-methylene-3-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5S)-1,5-dimethyl-7-methylidenebicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S)-1,5-dimethyl-7-methylene-bicyclo[3.3.1]nonan-3-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)CC(C1)(CC(=O)C2)C

Isomeric SMILES

C[C@]12CC(=C)C[C@](C1)(CC(=O)C2)C

InChI

InChI=1S/C12H18O/c1-9-4-11(2)6-10(13)7-12(3,5-9)8-11/h1,4-8H2,2-3H3/t11-,12+