[(2S,3R)-2-methyl-6-phenylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-methyl-6-phenylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R)-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-methyl-6-(phenylthio)-3-oxanyl] ester IUPAC Name: [(2S,3R)-2-methyl-6-phenylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-methyl-6-(phenylthio)tetrahydropyran-3-yl] ester Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)SC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](CCC(O1)SC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H18O3S/c1-10-13(17-11(2)15)8-9-14(16-10)18-12-6-4-3-5-7-12/h3-7,10,13-14H,8-9H2,1-2H3/t10-,13+,14?/m0/s1