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

Systemtic Name: 1-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-ol Openeye Name: 1-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-ol CAS Name: 1-(4-methoxyphenyl)-4-bicyclo[2.2.2]octanol IUPAC Name: 1-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-ol Traditional Name: 1-(4-methoxyphenyl)bicyclo[2.2.2]octan-4-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCC(CC2)(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C23CCC(CC2)(CC3)O

InChI

InChI=1S/C15H20O2/c1-17-13-4-2-12(3-5-13)14-6-9-15(16,10-7-14)11-8-14/h2-5,16H,6-11H2,1H3