3-(4-methylphenyl)sulfonylbicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 3-(4-methylphenyl)sulfonylbicyclo[3.1.0]hex-2-en-4-one Openeye Name: 3-(p-tolylsulfonyl)bicyclo[3.1.0]hex-2-en-4-one CAS Name: 3-(4-methylphenyl)sulfonyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 3-(4-methylphenyl)sulfonylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: 3-tosylbicyclo[3.1.0]hex-2-en-4-one Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CC3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CC3C2=O

InChI

InChI=1S/C13H12O3S/c1-8-2-4-10(5-3-8)17(15,16)12-7-9-6-11(9)13(12)14/h2-5,7,9,11H,6H2,1H3