(3R,4S,6R)-6-methoxy-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (3R,4S,6R)-6-methoxy-4-phenylmethoxy-oxan-3-ol Openeye Name: (3R,4S,6R)-4-benzyloxy-6-methoxy-tetrahydropyran-3-ol CAS Name: (3R,4S,6R)-6-methoxy-4-phenylmethoxy-3-oxanol IUPAC Name: (3R,4S,6R)-6-methoxy-4-phenylmethoxyoxan-3-ol Traditional Name: (3R,4S,6R)-4-benzoxy-6-methoxy-tetrahydropyran-3-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(CO1)O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1C[C@@H]([C@@H](CO1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18O4/c1-15-13-7-12(11(14)9-17-13)16-8-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11-,12+,13-/m1/s1