(3R,5S)-6-(1,3-dithian-2-yl)-6-methyl-heptane-1,3,5-triol

Systemtic Name: (3R,5S)-6-(1,3-dithian-2-yl)-6-methyl-heptane-1,3,5-triol Openeye Name: (3R,5S)-6-(1,3-dithian-2-yl)-6-methyl-heptane-1,3,5-triol CAS Name: (3R,5S)-6-(1,3-dithian-2-yl)-6-methylheptane-1,3,5-triol IUPAC Name: (3R,5S)-6-(1,3-dithian-2-yl)-6-methylheptane-1,3,5-triol Traditional Name: (3R,5S)-6-(1,3-dithian-2-yl)-6-methyl-heptane-1,3,5-triol Formula: C12H24O3S2 MolecularWeight: 280.44716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O3S2/c1-12(2,11-16-6-3-7-17-11)10(15)8-9(14)4-5-13/h9-11,13-15H,3-8H2,1-2H3/t9-,10+/m1/s1