(2S,3R,4R)-4-(1,3-dithian-2-yl)-3-methyl-butane-1,2,4-triol

Systemtic Name: (2S,3R,4R)-4-(1,3-dithian-2-yl)-3-methyl-butane-1,2,4-triol Openeye Name: (2S,3R,4R)-4-(1,3-dithian-2-yl)-3-methyl-butane-1,2,4-triol CAS Name: (2S,3R,4R)-4-(1,3-dithian-2-yl)-3-methylbutane-1,2,4-triol IUPAC Name: (2S,3R,4R)-4-(1,3-dithian-2-yl)-3-methylbutane-1,2,4-triol Traditional Name: (2S,3R,4R)-4-(1,3-dithian-2-yl)-3-methyl-butane-1,2,4-triol Formula: C9H18O3S2 MolecularWeight: 238.36742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)C(C1SCCCS1)O

Isomeric SMILES

C[C@H]([C@@H](CO)O)[C@H](C1SCCCS1)O

InChI

InChI=1S/C9H18O3S2/c1-6(7(11)5-10)8(12)9-13-3-2-4-14-9/h6-12H,2-5H2,1H3/t6-,7-,8-/m1/s1