(1R,5S)-5-(phenylsulfonyl)-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-5-(phenylsulfonyl)-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-(benzenesulfonyl)-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-(benzenesulfonyl)-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-(benzenesulfonyl)-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-besyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)OC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@]1(C(=O)OC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C11H10O4S/c12-10-11(6-8(11)7-15-10)16(13,14)9-4-2-1-3-5-9/h1-5,8H,6-7H2/t8-,11+/m1/s1