(1R,3R,4R)-7,7-dimethyl-3-phenyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4R)-7,7-dimethyl-3-phenyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4R)-7,7-dimethyl-2-phenyl-norbornan-2-ol CAS Name: (1R,3R,4R)-7,7-dimethyl-3-phenyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4R)-7,7-dimethyl-3-phenylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4R)-7,7-dimethyl-2-phenyl-norbornan-2-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1[C@](C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C15H20O/c1-14(2)12-8-9-13(14)15(16,10-12)11-6-4-3-5-7-11/h3-7,12-13,16H,8-10H2,1-2H3/t12-,13-,15+/m1/s1