1-methoxy-4-(4-methylphenyl)bicyclo[2.2.2]octan-3-ol

Systemtic Name: 1-methoxy-4-(4-methylphenyl)bicyclo[2.2.2]octan-3-ol Openeye Name: 1-methoxy-4-(p-tolyl)bicyclo[2.2.2]octan-3-ol CAS Name: 1-methoxy-4-(4-methylphenyl)-3-bicyclo[2.2.2]octanol IUPAC Name: 1-methoxy-4-(4-methylphenyl)bicyclo[2.2.2]octan-3-ol Traditional Name: 1-methoxy-4-(p-tolyl)bicyclo[2.2.2]octan-3-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(CC2)(CC3O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C23CCC(CC2)(CC3O)OC

InChI

InChI=1S/C16H22O2/c1-12-3-5-13(6-4-12)16-9-7-15(18-2,8-10-16)11-14(16)17/h3-6,14,17H,7-11H2,1-2H3