(1S,7S,8R)-8-phenylbicyclo[5.2.0]nonan-8-ol

Systemtic Name: (1S,7S,8R)-8-phenylbicyclo[5.2.0]nonan-8-ol Openeye Name: (1S,7S,8R)-8-phenylbicyclo[5.2.0]nonan-8-ol CAS Name: (1S,7S,8R)-8-phenyl-8-bicyclo[5.2.0]nonanol IUPAC Name: (1S,7S,8R)-8-phenylbicyclo[5.2.0]nonan-8-ol Traditional Name: (1S,7S,8R)-8-phenylbicyclo[5.2.0]nonan-8-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(C2CC1)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]2C[C@@]([C@H]2CC1)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H20O/c16-15(13-8-4-2-5-9-13)11-12-7-3-1-6-10-14(12)15/h2,4-5,8-9,12,14,16H,1,3,6-7,10-11H2/t12-,14-,15-/m0/s1