(1S,5R)-5-methyl-3-(phenylsulfonyl)bicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-5-methyl-3-(phenylsulfonyl)bicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-3-(benzenesulfonyl)-5-methyl-bicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-3-(benzenesulfonyl)-5-methylbicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-3-(benzenesulfonyl)-5-methylbicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-3-besyl-5-methyl-bicyclo[3.2.1]oct-3-ene Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@@H](C1)CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O2S/c1-15-8-7-12(10-15)9-14(11-15)18(16,17)13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3/t12-,15-/m1/s1