(1R,5S)-3-phenyl-3-(phenylsulfonyl)-6-oxabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-3-phenyl-3-(phenylsulfonyl)-6-oxabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-3-(benzenesulfonyl)-3-phenyl-6-oxabicyclo[3.1.0]hexane CAS Name: (1R,5S)-3-(benzenesulfonyl)-3-phenyl-6-oxabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-3-(benzenesulfonyl)-3-phenyl-6-oxabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-3-besyl-3-phenyl-6-oxabicyclo[3.1.0]hexane Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CC1(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@@H](O2)CC1(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H16O3S/c18-21(19,14-9-5-2-6-10-14)17(11-15-16(12-17)20-15)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+,17?