(1R,2R,6S)-5,5-diphenyl-7-oxabicyclo[4.1.0]heptan-2-ol

Systemtic Name: (1R,2R,6S)-5,5-diphenyl-7-oxabicyclo[4.1.0]heptan-2-ol Openeye Name: (1R,2R,6S)-5,5-diphenyl-7-oxabicyclo[4.1.0]heptan-2-ol CAS Name: (1R,2R,6S)-5,5-diphenyl-7-oxabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1R,2R,6S)-5,5-diphenyl-7-oxabicyclo[4.1.0]heptan-2-ol Traditional Name: (1R,2R,6S)-5,5-diphenyl-7-oxabicyclo[4.1.0]heptan-2-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1O)O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC([C@H]2[C@@H]([C@@H]1O)O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18O2/c19-15-11-12-18(17-16(15)20-17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17,19H,11-12H2/t15-,16-,17-/m1/s1