(1R,4S,5R)-3,3-diphenylbicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1R,4S,5R)-3,3-diphenylbicyclo[3.1.0]hexan-4-ol Openeye Name: (1R,4S,5R)-3,3-diphenylbicyclo[3.1.0]hexan-4-ol CAS Name: (1R,4S,5R)-3,3-diphenyl-4-bicyclo[3.1.0]hexanol IUPAC Name: (1R,4S,5R)-3,3-diphenylbicyclo[3.1.0]hexan-4-ol Traditional Name: (1R,4S,5R)-3,3-diphenylbicyclo[3.1.0]hexan-4-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(C(C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]2[C@@H]1[C@@H](C(C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C18H18O/c19-17-16-11-13(16)12-18(17,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,16-17,19H,11-12H2/t13-,16-,17+/m1/s1