3-(4-methylphenyl)sulfonylbicyclo[2.2.0]hexa-1,3,5-triene

Systemtic Name: 3-(4-methylphenyl)sulfonylbicyclo[2.2.0]hexa-1,3,5-triene Openeye Name: 3-(p-tolylsulfonyl)bicyclo[2.2.0]hexa-1,3,5-triene CAS Name: 3-(4-methylphenyl)sulfonylbicyclo[2.2.0]hexa-1,3,5-triene IUPAC Name: 3-(4-methylphenyl)sulfonylbicyclo[2.2.0]hexa-1,3,5-triene Traditional Name: 3-tosylbicyclo[2.2.0]hexa-1,3,5-triene Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC3=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC3=C2

InChI

InChI=1S/C13H10O2S/c1-9-2-5-11(6-3-9)16(14,15)13-8-10-4-7-12(10)13/h2-8H,1H3