(3S,4S,5S)-5-phenylmethoxyoxane-3,4-diol

Systemtic Name: (3S,4S,5S)-5-phenylmethoxyoxane-3,4-diol Openeye Name: (3S,4S,5S)-5-benzyloxytetrahydropyran-3,4-diol CAS Name: (3S,4S,5S)-5-phenylmethoxyoxane-3,4-diol IUPAC Name: (3S,4S,5S)-5-phenylmethoxyoxane-3,4-diol Traditional Name: (3S,4S,5S)-5-benzoxytetrahydropyran-3,4-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CO1)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](CO1)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C12H16O4/c13-10-7-15-8-11(12(10)14)16-6-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-,12-/m0/s1