[(1R)-4-oxidanylidene-3-(phenylsulfonyl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1R)-4-oxidanylidene-3-(phenylsulfonyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R)-3-(benzenesulfonyl)-4-oxo-cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R)-3-(benzenesulfonyl)-4-oxo-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R)-3-(benzenesulfonyl)-4-oxocyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R)-3-besyl-4-keto-cyclopent-2-en-1-yl]methyl ester Formula: C14H14O5S MolecularWeight: 294.32296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)C(=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@@H]1CC(=O)C(=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14O5S/c1-10(15)19-9-11-7-13(16)14(8-11)20(17,18)12-5-3-2-4-6-12/h2-6,8,11H,7,9H2,1H3/t11-/m1/s1