(1R,2S,4S,5S,6R)-2-methyl-4-phenylmethoxy-bicyclo[3.2.1]octan-6-ol

Systemtic Name: (1R,2S,4S,5S,6R)-2-methyl-4-phenylmethoxy-bicyclo[3.2.1]octan-6-ol Openeye Name: (1R,2S,4S,5S,6R)-4-benzyloxy-2-methyl-bicyclo[3.2.1]octan-6-ol CAS Name: (1R,2S,4S,5S,6R)-2-methyl-4-phenylmethoxy-6-bicyclo[3.2.1]octanol IUPAC Name: (1R,2S,4S,5S,6R)-2-methyl-4-phenylmethoxybicyclo[3.2.1]octan-6-ol Traditional Name: (1R,2S,4S,5S,6R)-4-benzoxy-2-methyl-bicyclo[3.2.1]octan-6-ol Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CC1CC2O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H]([C@H]2C[C@@H]1C[C@H]2O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H22O2/c1-11-7-16(14-8-13(11)9-15(14)17)18-10-12-5-3-2-4-6-12/h2-6,11,13-17H,7-10H2,1H3/t11-,13+,14-,15+,16-/m0/s1