(1R,5S)-2-(phenylsulfonyl)bicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1R,5S)-2-(phenylsulfonyl)bicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,5S)-2-(benzenesulfonyl)bicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,5S)-2-(benzenesulfonyl)-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1R,5S)-2-(benzenesulfonyl)bicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,5S)-2-besylbicyclo[3.2.1]oct-6-en-4-one Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=O)CC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=C[C@H]1C(=O)CC2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3S/c15-13-9-14(11-7-6-10(13)8-11)18(16,17)12-4-2-1-3-5-12/h1-7,10-11,14H,8-9H2/t10-,11+,14?/m1/s1