methyl (3S,4R)-4-cyclohexyl-3-oxidanyl-pentanedithioate

Systemtic Name: methyl (3S,4R)-4-cyclohexyl-3-oxidanyl-pentanedithioate Openeye Name: methyl (3S,4R)-4-cyclohexyl-3-hydroxy-pentanedithioate CAS Name: (3S,4R)-4-cyclohexyl-3-hydroxypentanedithioic acid methyl ester IUPAC Name: methyl (3S,4R)-4-cyclohexyl-3-hydroxypentanedithioate Traditional Name: (3S,4R)-4-cyclohexyl-3-hydroxy-pentanedithioic acid methyl ester Formula: C12H22OS2 MolecularWeight: 246.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C(CC(=S)SC)O

Isomeric SMILES

C[C@H](C1CCCCC1)[C@H](CC(=S)SC)O

InChI

InChI=1S/C12H22OS2/c1-9(10-6-4-3-5-7-10)11(13)8-12(14)15-2/h9-11,13H,3-8H2,1-2H3/t9-,11+/m1/s1