1-(4-methylphenyl)bicyclo[2.2.2]octan-4-ol

Systemtic Name: 1-(4-methylphenyl)bicyclo[2.2.2]octan-4-ol Openeye Name: 1-(p-tolyl)bicyclo[2.2.2]octan-4-ol CAS Name: 1-(4-methylphenyl)-4-bicyclo[2.2.2]octanol IUPAC Name: 1-(4-methylphenyl)bicyclo[2.2.2]octan-4-ol Traditional Name: 1-(p-tolyl)bicyclo[2.2.2]octan-4-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(CC2)(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C23CCC(CC2)(CC3)O

InChI

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