(1S,7S)-6-(phenylsulfonyl)-8-oxabicyclo[5.1.0]oct-5-ene

Systemtic Name: (1S,7S)-6-(phenylsulfonyl)-8-oxabicyclo[5.1.0]oct-5-ene Openeye Name: (1S,7S)-6-(benzenesulfonyl)-8-oxabicyclo[5.1.0]oct-5-ene CAS Name: (1S,7S)-6-(benzenesulfonyl)-8-oxabicyclo[5.1.0]oct-5-ene IUPAC Name: (1S,7S)-6-(benzenesulfonyl)-8-oxabicyclo[5.1.0]oct-5-ene Traditional Name: (1S,7S)-6-besyl-8-oxabicyclo[5.1.0]oct-5-ene Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C2C(C1)O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C([C@@H]2[C@H](C1)O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14O3S/c14-17(15,10-6-2-1-3-7-10)12-9-5-4-8-11-13(12)16-11/h1-3,6-7,9,11,13H,4-5,8H2/t11-,13-/m0/s1