(3R,6S)-6-(phenylsulfanylmethyl)oxane-2,3-diol

Systemtic Name: (3R,6S)-6-(phenylsulfanylmethyl)oxane-2,3-diol Openeye Name: (3R,6S)-6-(phenylsulfanylmethyl)tetrahydropyran-2,3-diol CAS Name: (3R,6S)-6-[(phenylthio)methyl]oxane-2,3-diol IUPAC Name: (3R,6S)-6-(phenylsulfanylmethyl)oxane-2,3-diol Traditional Name: (3R,6S)-6-[(phenylthio)methyl]tetrahydropyran-2,3-diol Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1CSC2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@H](C(O[C@@H]1CSC2=CC=CC=C2)O)O

InChI

InChI=1S/C12H16O3S/c13-11-7-6-9(15-12(11)14)8-16-10-4-2-1-3-5-10/h1-5,9,11-14H,6-8H2/t9-,11+,12?/m0/s1