[(1S,2R,3R,4R)-4-acetyloxy-3-chloranyl-2-methylsulfanyl-cyclopentyl] ethanoate

Systemtic Name: [(1S,2R,3R,4R)-4-acetyloxy-3-chloranyl-2-methylsulfanyl-cyclopentyl] ethanoate Openeye Name: [(1S,2R,3R,4R)-4-acetoxy-3-chloro-2-methylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,2R,3R,4R)-4-acetyloxy-3-chloro-2-(methylthio)cyclopentyl] ester IUPAC Name: [(1S,2R,3R,4R)-4-acetyloxy-3-chloro-2-methylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,3R,4R)-4-acetoxy-3-chloro-2-(methylthio)cyclopentyl] ester Formula: C10H15ClO4S MolecularWeight: 266.7417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1SC)Cl)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]([C@H]([C@@H]1SC)Cl)OC(=O)C

InChI

InChI=1S/C10H15ClO4S/c1-5(12)14-7-4-8(15-6(2)13)10(16-3)9(7)11/h7-10H,4H2,1-3H3/t7-,8+,9-,10-/m1/s1