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

Systemtic Name: (1S,6S)-4-methyl-6-(phenylsulfonyl)bicyclo[4.1.0]hept-4-ene Openeye Name: (1S,6S)-6-(benzenesulfonyl)-4-methyl-bicyclo[4.1.0]hept-4-ene CAS Name: (1S,6S)-6-(benzenesulfonyl)-4-methylbicyclo[4.1.0]hept-4-ene IUPAC Name: (1S,6S)-6-(benzenesulfonyl)-4-methylbicyclo[4.1.0]hept-4-ene Traditional Name: (1S,6S)-6-besyl-4-methyl-bicyclo[4.1.0]hept-4-ene Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CC2CC1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@]2(C[C@@H]2CC1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O2S/c1-11-7-8-12-10-14(12,9-11)17(15,16)13-5-3-2-4-6-13/h2-6,9,12H,7-8,10H2,1H3/t12-,14-/m0/s1