(1S,5R)-9,9-dimethylbicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1S,5R)-9,9-dimethylbicyclo[3.3.1]nonan-3-ol Openeye Name: (1S,5R)-9,9-dimethylbicyclo[3.3.1]nonan-3-ol CAS Name: (1S,5R)-9,9-dimethyl-3-bicyclo[3.3.1]nonanol IUPAC Name: (1S,5R)-9,9-dimethylbicyclo[3.3.1]nonan-3-ol Traditional Name: (1S,5R)-9,9-dimethylbicyclo[3.3.1]nonan-3-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC1CC(C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-11(2)8-4-3-5-9(11)7-10(12)6-8/h8-10,12H,3-7H2,1-2H3/t8-,9+,10?