(1S,5R)-3-phenylbicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,5R)-3-phenylbicyclo[3.2.1]octan-3-ol Openeye Name: (1S,5R)-3-phenylbicyclo[3.2.1]octan-3-ol CAS Name: (1S,5R)-3-phenyl-3-bicyclo[3.2.1]octanol IUPAC Name: (1S,5R)-3-phenylbicyclo[3.2.1]octan-3-ol Traditional Name: (1S,5R)-3-phenylbicyclo[3.2.1]octan-3-ol Formula: C14H18O MolecularWeight: 202.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC(C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC(C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H18O/c15-14(13-4-2-1-3-5-13)9-11-6-7-12(8-11)10-14/h1-5,11-12,15H,6-10H2/t11-,12+,14?