(1R,5S)-9,9-dimethyl-7-oxidanyl-bicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S)-9,9-dimethyl-7-oxidanyl-bicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S)-7-hydroxy-9,9-dimethyl-bicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S)-7-hydroxy-9,9-dimethyl-3-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5S)-7-hydroxy-9,9-dimethylbicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S)-7-hydroxy-9,9-dimethyl-bicyclo[3.3.1]nonan-3-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(CC1CC(=O)C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-11(2)7-3-9(12)5-8(11)6-10(13)4-7/h7-9,12H,3-6H2,1-2H3/t7-,8+,9?