(1S,4S,5S)-4-(phenylsulfonyl)-6-oxabicyclo[3.1.0]hexane

Systemtic Name: (1S,4S,5S)-4-(phenylsulfonyl)-6-oxabicyclo[3.1.0]hexane Openeye Name: (1S,4S,5S)-4-(benzenesulfonyl)-6-oxabicyclo[3.1.0]hexane CAS Name: (1S,4S,5S)-4-(benzenesulfonyl)-6-oxabicyclo[3.1.0]hexane IUPAC Name: (1S,4S,5S)-4-(benzenesulfonyl)-6-oxabicyclo[3.1.0]hexane Traditional Name: (1S,4S,5S)-4-besyl-6-oxabicyclo[3.1.0]hexane Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@@H]2[C@H]1O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C11H12O3S/c12-15(13,8-4-2-1-3-5-8)10-7-6-9-11(10)14-9/h1-5,9-11H,6-7H2/t9-,10-,11-/m0/s1