2-(4-methoxyphenyl)bicyclo[3.2.1]octan-4-ol

Systemtic Name: 2-(4-methoxyphenyl)bicyclo[3.2.1]octan-4-ol Openeye Name: 2-(4-methoxyphenyl)bicyclo[3.2.1]octan-4-ol CAS Name: 2-(4-methoxyphenyl)-4-bicyclo[3.2.1]octanol IUPAC Name: 2-(4-methoxyphenyl)bicyclo[3.2.1]octan-4-ol Traditional Name: 2-(4-methoxyphenyl)bicyclo[3.2.1]octan-4-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3CCC2C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3CCC2C3)O

InChI

InChI=1S/C15H20O2/c1-17-13-6-4-10(5-7-13)14-9-15(16)12-3-2-11(14)8-12/h4-7,11-12,14-16H,2-3,8-9H2,1H3