(1S,5R)-3-(4-methylphenyl)bicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,5R)-3-(4-methylphenyl)bicyclo[3.2.1]octan-3-ol Openeye Name: (1S,5R)-3-(p-tolyl)bicyclo[3.2.1]octan-3-ol CAS Name: (1S,5R)-3-(4-methylphenyl)-3-bicyclo[3.2.1]octanol IUPAC Name: (1S,5R)-3-(4-methylphenyl)bicyclo[3.2.1]octan-3-ol Traditional Name: (1S,5R)-3-(p-tolyl)bicyclo[3.2.1]octan-3-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCC(C3)C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@@H]3CC[C@@H](C3)C2)O

InChI

InChI=1S/C15H20O/c1-11-2-6-14(7-3-11)15(16)9-12-4-5-13(8-12)10-15/h2-3,6-7,12-13,16H,4-5,8-10H2,1H3/t12-,13+,15?