(1R,2S,4S)-2-(phenylsulfonyl)bicyclo[2.2.1]hept-5-en-3-one

Systemtic Name: (1R,2S,4S)-2-(phenylsulfonyl)bicyclo[2.2.1]hept-5-en-3-one Openeye Name: (1R,2S,4S)-2-(benzenesulfonyl)bicyclo[2.2.1]hept-5-en-3-one CAS Name: (1R,2S,4S)-2-(benzenesulfonyl)-3-bicyclo[2.2.1]hept-5-enone IUPAC Name: (1R,2S,4S)-2-(benzenesulfonyl)bicyclo[2.2.1]hept-5-en-3-one Traditional Name: (1R,2S,4S)-2-besylbicyclo[2.2.1]hept-5-en-3-one Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=O)C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3S/c14-12-9-6-7-10(8-9)13(12)17(15,16)11-4-2-1-3-5-11/h1-7,9-10,13H,8H2/t9-,10+,13+/m1/s1