methyl 2-[(2S,4S,6R)-6-(1,3-dithian-2-ylmethyl)-4-oxidanyl-oxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S,4S,6R)-6-(1,3-dithian-2-ylmethyl)-4-oxidanyl-oxan-2-yl]ethanoate Openeye Name: methyl 2-[(2S,4S,6R)-6-(1,3-dithian-2-ylmethyl)-4-hydroxy-tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,4S,6R)-6-(1,3-dithian-2-ylmethyl)-4-hydroxy-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4S,6R)-6-(1,3-dithian-2-ylmethyl)-4-hydroxyoxan-2-yl]acetate Traditional Name: 2-[(2S,4S,6R)-6-(1,3-dithian-2-ylmethyl)-4-hydroxy-tetrahydropyran-2-yl]acetic acid methyl ester Formula: C13H22O4S2 MolecularWeight: 306.44138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(CC(O1)CC2SCCCS2)O

Isomeric SMILES

COC(=O)C[C@@H]1C[C@@H](C[C@@H](O1)CC2SCCCS2)O

InChI

InChI=1S/C13H22O4S2/c1-16-12(15)7-10-5-9(14)6-11(17-10)8-13-18-3-2-4-19-13/h9-11,13-14H,2-8H2,1H3/t9-,10-,11+/m0/s1