(1S,5R)-3-(phenylsulfonyl)-8-oxabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-3-(phenylsulfonyl)-8-oxabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-3-(benzenesulfonyl)-8-oxabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-3-(benzenesulfonyl)-8-oxabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-3-(benzenesulfonyl)-8-oxabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-3-besyl-8-oxabicyclo[3.2.1]oct-3-ene Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3S/c14-17(15,12-4-2-1-3-5-12)13-8-10-6-7-11(9-13)16-10/h1-5,8,10-11H,6-7,9H2/t10-,11+/m1/s1