(1S,3R,4R,5R)-4-chloranyl-5-methylsulfanyl-cyclopentane-1,3-diol

Systemtic Name: (1S,3R,4R,5R)-4-chloranyl-5-methylsulfanyl-cyclopentane-1,3-diol Openeye Name: (1S,3R,4R,5R)-4-chloro-5-methylsulfanyl-cyclopentane-1,3-diol CAS Name: (1S,3R,4R,5R)-4-chloro-5-(methylthio)cyclopentane-1,3-diol IUPAC Name: (1S,3R,4R,5R)-4-chloro-5-methylsulfanylcyclopentane-1,3-diol Traditional Name: (1S,3R,4R,5R)-4-chloro-5-(methylthio)cyclopentane-1,3-diol Formula: C6H11ClO2S MolecularWeight: 182.66834

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(CC(C1Cl)O)O

Isomeric SMILES

CS[C@@H]1[C@H](C[C@H]([C@H]1Cl)O)O

InChI

InChI=1S/C6H11ClO2S/c1-10-6-4(9)2-3(8)5(6)7/h3-6,8-9H,2H2,1H3/t3-,4+,5-,6-/m1/s1