(1S,5R)-6-(4-methoxyphenyl)bicyclo[3.1.1]heptan-6-ol

Systemtic Name: (1S,5R)-6-(4-methoxyphenyl)bicyclo[3.1.1]heptan-6-ol Openeye Name: (1S,5R)-6-(4-methoxyphenyl)norpinan-6-ol CAS Name: (1S,5R)-6-(4-methoxyphenyl)-6-bicyclo[3.1.1]heptanol IUPAC Name: (1S,5R)-6-(4-methoxyphenyl)bicyclo[3.1.1]heptan-6-ol Traditional Name: (1S,5R)-6-(4-methoxyphenyl)norpinan-6-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3CCCC2C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2([C@@H]3CCC[C@H]2C3)O

InChI

InChI=1S/C14H18O2/c1-16-13-7-5-10(6-8-13)14(15)11-3-2-4-12(14)9-11/h5-8,11-12,15H,2-4,9H2,1H3/t11-,12+,14?