(1S,5S)-5-(4-methylsulfonylphenyl)bicyclo[3.1.0]hexan-2-one

Systemtic Name: (1S,5S)-5-(4-methylsulfonylphenyl)bicyclo[3.1.0]hexan-2-one Openeye Name: (1S,5S)-5-(4-methylsulfonylphenyl)bicyclo[3.1.0]hexan-2-one CAS Name: (1S,5S)-5-(4-methylsulfonylphenyl)-2-bicyclo[3.1.0]hexanone IUPAC Name: (1S,5S)-5-(4-methylsulfonylphenyl)bicyclo[3.1.0]hexan-2-one Traditional Name: (1S,5S)-5-(4-mesylphenyl)bicyclo[3.1.0]hexan-2-one Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C23CCC(=O)C2C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@]23CCC(=O)[C@H]2C3

InChI

InChI=1S/C13H14O3S/c1-17(15,16)10-4-2-9(3-5-10)13-7-6-12(14)11(13)8-13/h2-5,11H,6-8H2,1H3/t11-,13-/m1/s1