[(2S,3R)-1-(1,3-dithian-2-yl)-3-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-1-(1,3-dithian-2-yl)-3-oxidanyl-butan-2-yl] ethanoate Openeye Name: [(1S,2R)-1-(1,3-dithian-2-ylmethyl)-2-hydroxy-propyl] acetate CAS Name: acetic acid [(2S,3R)-1-(1,3-dithian-2-yl)-3-hydroxybutan-2-yl] ester IUPAC Name: [(2S,3R)-1-(1,3-dithian-2-yl)-3-hydroxybutan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-(1,3-dithian-2-ylmethyl)-2-hydroxy-propyl] ester Formula: C10H18O3S2 MolecularWeight: 250.37812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1SCCCS1)OC(=O)C)O

Isomeric SMILES

C[C@H]([C@H](CC1SCCCS1)OC(=O)C)O

InChI

InChI=1S/C10H18O3S2/c1-7(11)9(13-8(2)12)6-10-14-4-3-5-15-10/h7,9-11H,3-6H2,1-2H3/t7-,9+/m1/s1