(1S,6S)-6-(phenylsulfonyl)bicyclo[4.1.0]hept-4-ene

Systemtic Name: (1S,6S)-6-(phenylsulfonyl)bicyclo[4.1.0]hept-4-ene Openeye Name: (1S,6S)-6-(benzenesulfonyl)bicyclo[4.1.0]hept-4-ene CAS Name: (1S,6S)-6-(benzenesulfonyl)bicyclo[4.1.0]hept-4-ene IUPAC Name: (1S,6S)-6-(benzenesulfonyl)bicyclo[4.1.0]hept-4-ene Traditional Name: (1S,6S)-6-besylbicyclo[4.1.0]hept-4-ene Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2(C=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@]2(C=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14O2S/c14-16(15,12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-13/h1-3,5,7-9,11H,4,6,10H2/t11-,13-/m0/s1