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

Systemtic Name: (1S,5R)-3-(4-methoxyphenyl)bicyclo[3.2.1]octan-3-ol Openeye Name: (1S,5R)-3-(4-methoxyphenyl)bicyclo[3.2.1]octan-3-ol CAS Name: (1S,5R)-3-(4-methoxyphenyl)-3-bicyclo[3.2.1]octanol IUPAC Name: (1S,5R)-3-(4-methoxyphenyl)bicyclo[3.2.1]octan-3-ol Traditional Name: (1S,5R)-3-(4-methoxyphenyl)bicyclo[3.2.1]octan-3-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3CCC(C3)C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C[C@@H]3CC[C@@H](C3)C2)O

InChI

InChI=1S/C15H20O2/c1-17-14-6-4-13(5-7-14)15(16)9-11-2-3-12(8-11)10-15/h4-7,11-12,16H,2-3,8-10H2,1H3/t11-,12+,15?