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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC1(C(C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11-12-8-9-14(11,2)15(16,10-12)13-6-4-3-5-7-13/h3-7,11-12,16H,8-10H2,1-2H3/t11?,12-,14-,15+/m1/s1