(1R,2S,3S,5R)-2-(1,3-dithiolan-2-yl)-3-ethoxycarbonyl-5-methyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,3S,5R)-2-(1,3-dithiolan-2-yl)-3-ethoxycarbonyl-5-methyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,3S,5R)-2-(1,3-dithiolan-2-yl)-3-ethoxycarbonyl-5-methyl-cyclopentanecarboxylic acid CAS Name: (1R,2S,3S,5R)-2-(1,3-dithiolan-2-yl)-3-ethoxycarbonyl-5-methyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,3S,5R)-2-(1,3-dithiolan-2-yl)-3-ethoxycarbonyl-5-methylcyclopentane-1-carboxylic acid Traditional Name: (1R,2S,3S,5R)-3-carbethoxy-2-(1,3-dithiolan-2-yl)-5-methyl-cyclopentanecarboxylic acid Formula: C13H20O4S2 MolecularWeight: 304.4255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(C1C2SCCS2)C(=O)O)C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@H]([C@H]([C@H]1C2SCCS2)C(=O)O)C

InChI

InChI=1S/C13H20O4S2/c1-3-17-12(16)8-6-7(2)9(11(14)15)10(8)13-18-4-5-19-13/h7-10,13H,3-6H2,1-2H3,(H,14,15)/t7-,8+,9-,10+/m1/s1