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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18O3S2/c1-6(10)5-7(11)8(12)9-13-3-2-4-14-9/h6-12H,2-5H2,1H3/t6-,7-,8+/m0/s1