(1R,4S)-3-(phenylsulfonyl)bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-3-(phenylsulfonyl)bicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-3-(benzenesulfonyl)bicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-3-(benzenesulfonyl)bicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-3-(benzenesulfonyl)bicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-3-besylbicyclo[2.2.1]hept-2-ene Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1C=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14O2S/c14-16(15,12-4-2-1-3-5-12)13-9-10-6-7-11(13)8-10/h1-5,9-11H,6-8H2/t10-,11+/m1/s1