3-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane

Systemtic Name: 3-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane Openeye Name: 3-(p-tolylsulfonyl)bicyclo[1.1.0]butane CAS Name: 3-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane IUPAC Name: 3-(4-methylphenyl)sulfonylbicyclo[1.1.0]butane Traditional Name: 3-tosylbicyclo[1.1.0]butane Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C23CC2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C23CC2C3

InChI

InChI=1S/C11H12O2S/c1-8-2-4-10(5-3-8)14(12,13)11-6-9(11)7-11/h2-5,9H,6-7H2,1H3