(2R,3S,6R)-2-(hydroxymethyl)-6-phenoxy-oxan-3-ol

Systemtic Name: (2R,3S,6R)-2-(hydroxymethyl)-6-phenoxy-oxan-3-ol Openeye Name: (2R,3S,6R)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3-ol CAS Name: (2R,3S,6R)-2-(hydroxymethyl)-6-phenoxy-3-oxanol IUPAC Name: (2R,3S,6R)-2-(hydroxymethyl)-6-phenoxyoxan-3-ol Traditional Name: (2R,3S,6R)-2-methylol-6-phenoxy-tetrahydropyran-3-ol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1O)CO)OC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](O[C@@H]([C@H]1O)CO)OC2=CC=CC=C2

InChI

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