(1R,2R,3S,4S)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol

Systemtic Name: (1R,2R,3S,4S)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol Openeye Name: (1R,2R,3S,4S)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol CAS Name: (1R,2R,3S,4S)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol IUPAC Name: (1R,2R,3S,4S)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol Traditional Name: (1R,2R,3S,4S)-1-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol Formula: C8H16O4S2 MolecularWeight: 240.34024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C1SCCS1)O)O)O)O

Isomeric SMILES

C[C@@H]([C@@H]([C@H]([C@H](C1SCCS1)O)O)O)O

InChI

InChI=1S/C8H16O4S2/c1-4(9)5(10)6(11)7(12)8-13-2-3-14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7+/m0/s1