3-(4-methylphenyl)sulfonylbicyclo[3.2.0]hept-2-en-4-one

Systemtic Name: 3-(4-methylphenyl)sulfonylbicyclo[3.2.0]hept-2-en-4-one Openeye Name: 3-(p-tolylsulfonyl)bicyclo[3.2.0]hept-2-en-4-one CAS Name: 3-(4-methylphenyl)sulfonyl-4-bicyclo[3.2.0]hept-2-enone IUPAC Name: 3-(4-methylphenyl)sulfonylbicyclo[3.2.0]hept-2-en-4-one Traditional Name: 3-tosylbicyclo[3.2.0]hept-2-en-4-one Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CCC3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CCC3C2=O

InChI

InChI=1S/C14H14O3S/c1-9-2-5-11(6-3-9)18(16,17)13-8-10-4-7-12(10)14(13)15/h2-3,5-6,8,10,12H,4,7H2,1H3