(1S,5R)-6-methoxy-6-phenyl-bicyclo[3.1.1]heptane

Systemtic Name: (1S,5R)-6-methoxy-6-phenyl-bicyclo[3.1.1]heptane Openeye Name: (1S,5R)-6-methoxy-6-phenyl-norpinane CAS Name: (1S,5R)-6-methoxy-6-phenylbicyclo[3.1.1]heptane IUPAC Name: (1S,5R)-6-methoxy-6-phenylbicyclo[3.1.1]heptane Traditional Name: (1S,5R)-6-methoxy-6-phenyl-norpinane Formula: C14H18O MolecularWeight: 202.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1C2)C3=CC=CC=C3

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1C2)C3=CC=CC=C3

InChI

InChI=1S/C14H18O/c1-15-14(11-6-3-2-4-7-11)12-8-5-9-13(14)10-12/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13+,14?