(1R,2S,5S)-4,4-diphenyl-6-oxa-4-silabicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1R,2S,5S)-4,4-diphenyl-6-oxa-4-silabicyclo[3.1.0]hexan-2-ol Openeye Name: (1R,2S,5S)-4,4-diphenyl-6-oxa-4-silabicyclo[3.1.0]hexan-2-ol CAS Name: (1R,2S,5S)-4,4-diphenyl-6-oxa-4-silabicyclo[3.1.0]hexan-2-ol IUPAC Name: (1R,2S,5S)-4,4-diphenyl-6-oxa-4-silabicyclo[3.1.0]hexan-2-ol Traditional Name: (1R,2S,5S)-4,4-diphenyl-6-oxa-4-silabicyclo[3.1.0]hexan-2-ol Formula: C16H16O2Si MolecularWeight: 268.38254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(O2)[Si]1(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]([C@@H]2[C@@H](O2)[Si]1(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C16H16O2Si/c17-14-11-19(16-15(14)18-16,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-17H,11H2/t14-,15-,16+/m1/s1