[(1S)-cyclopent-2-en-1-yl]sulfonylbenzene

Systemtic Name: [(1S)-cyclopent-2-en-1-yl]sulfonylbenzene Openeye Name: [(1S)-cyclopent-2-en-1-yl]sulfonylbenzene CAS Name: [(1S)-1-cyclopent-2-enyl]sulfonylbenzene IUPAC Name: [(1S)-cyclopent-2-en-1-yl]sulfonylbenzene Traditional Name: [(1S)-cyclopent-2-en-1-yl]sulfonylbenzene Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12O2S/c12-14(13,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,11H,5,9H2/t11-/m1/s1