(2S,3R)-2-phenylmethoxyoxan-3-ol

Systemtic Name: (2S,3R)-2-phenylmethoxyoxan-3-ol Openeye Name: (2S,3R)-2-benzyloxytetrahydropyran-3-ol CAS Name: (2S,3R)-2-phenylmethoxy-3-oxanol IUPAC Name: (2S,3R)-2-phenylmethoxyoxan-3-ol Traditional Name: (2S,3R)-2-benzoxytetrahydropyran-3-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)OCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H]([C@@H](OC1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C12H16O3/c13-11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12+/m1/s1