[(1S,2S)-2-(4-methylphenyl)sulfonyloxycyclopentyl] ethanoate

Systemtic Name: [(1S,2S)-2-(4-methylphenyl)sulfonyloxycyclopentyl] ethanoate Openeye Name: [(1S,2S)-2-(p-tolylsulfonyloxy)cyclopentyl] acetate CAS Name: acetic acid [(1S,2S)-2-(4-methylphenyl)sulfonyloxycyclopentyl] ester IUPAC Name: [(1S,2S)-2-(4-methylphenyl)sulfonyloxycyclopentyl] acetate Traditional Name: acetic acid [(1S,2S)-2-tosyloxycyclopentyl] ester Formula: C14H18O5S MolecularWeight: 298.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CCCC2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H]2CCC[C@@H]2OC(=O)C

InChI

InChI=1S/C14H18O5S/c1-10-6-8-12(9-7-10)20(16,17)19-14-5-3-4-13(14)18-11(2)15/h6-9,13-14H,3-5H2,1-2H3/t13-,14-/m0/s1