(1R,2S,4R,5S)-4-phenyl-5-phenylselanyl-3-oxabicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1R,2S,4R,5S)-4-phenyl-5-phenylselanyl-3-oxabicyclo[3.1.0]hexan-2-ol Openeye Name: (1R,2S,4R,5S)-4-phenyl-5-phenylselanyl-3-oxabicyclo[3.1.0]hexan-2-ol CAS Name: (1R,2S,4R,5S)-4-phenyl-5-(phenylseleno)-3-oxabicyclo[3.1.0]hexan-2-ol IUPAC Name: (1R,2S,4R,5S)-4-phenyl-5-phenylselanyl-3-oxabicyclo[3.1.0]hexan-2-ol Traditional Name: (1R,2S,4R,5S)-4-phenyl-5-(phenylseleno)-3-oxabicyclo[3.1.0]hexan-2-ol Formula: C17H16O2Se MolecularWeight: 331.26774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(OC2O)C3=CC=CC=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2Se/c18-16-14-11-17(14,20-13-9-5-2-6-10-13)15(19-16)12-7-3-1-4-8-12/h1-10,14-16,18H,11H2/t14-,15-,16+,17+/m1/s1