(2R,4S,5R)-4-(2-hydroxyethyl)-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (2R,4S,5R)-4-(2-hydroxyethyl)-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2R,4S,5R)-4-(2-hydroxyethyl)-2-phenyl-1,3-dioxan-5-ol CAS Name: (2R,4S,5R)-4-(2-hydroxyethyl)-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2R,4S,5R)-4-(2-hydroxyethyl)-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2R,4S,5R)-4-(2-hydroxyethyl)-2-phenyl-1,3-dioxan-5-ol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)CCO)O

Isomeric SMILES

C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)CCO)O

InChI

InChI=1S/C12H16O4/c13-7-6-11-10(14)8-15-12(16-11)9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12-/m1/s1