(3R,4S,5R)-3-(1,3-dithian-2-yl)-3-ethanoyl-5-ethoxy-4-methyl-oxolan-2-one

Systemtic Name: (3R,4S,5R)-3-(1,3-dithian-2-yl)-3-ethanoyl-5-ethoxy-4-methyl-oxolan-2-one Openeye Name: (3R,4S,5R)-3-acetyl-3-(1,3-dithian-2-yl)-5-ethoxy-4-methyl-tetrahydrofuran-2-one CAS Name: (3R,4S,5R)-3-acetyl-3-(1,3-dithian-2-yl)-5-ethoxy-4-methyl-2-oxolanone IUPAC Name: (3R,4S,5R)-3-acetyl-3-(1,3-dithian-2-yl)-5-ethoxy-4-methyloxolan-2-one Traditional Name: (3R,4S,5R)-3-acetyl-3-(1,3-dithian-2-yl)-5-ethoxy-4-methyl-tetrahydrofuran-2-one Formula: C13H20O4S2 MolecularWeight: 304.4255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=O)O1)(C2SCCCS2)C(=O)C)C

Isomeric SMILES

CCO[C@H]1[C@H]([C@@](C(=O)O1)(C2SCCCS2)C(=O)C)C

InChI

InChI=1S/C13H20O4S2/c1-4-16-10-8(2)13(9(3)14,11(15)17-10)12-18-6-5-7-19-12/h8,10,12H,4-7H2,1-3H3/t8-,10-,13-/m1/s1