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

Systemtic Name: [(1R,2S,3S)-3-chloranyl-2-methylsulfanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3S)-3-chloro-2-methylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3S)-3-chloro-2-(methylthio)cyclopentyl] ester IUPAC Name: [(1R,2S,3S)-3-chloro-2-methylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3S)-3-chloro-2-(methylthio)cyclopentyl] ester Formula: C8H13ClO2S MolecularWeight: 208.70562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1SC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO2S/c1-5(10)11-7-4-3-6(9)8(7)12-2/h6-8H,3-4H2,1-2H3/t6-,7+,8+/m0/s1