(4S,5R)-4-(phenylmethyl)-1,2-dioxane-4,5-diol

Systemtic Name: (4S,5R)-4-(phenylmethyl)-1,2-dioxane-4,5-diol Openeye Name: (4S,5R)-4-benzyldioxane-4,5-diol CAS Name: (4S,5R)-4-(phenylmethyl)dioxane-4,5-diol IUPAC Name: (4S,5R)-4-benzyldioxane-4,5-diol Traditional Name: (4S,5R)-4-benzyldioxane-4,5-diol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COO1)(CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@@](COO1)(CC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H14O4/c12-10-7-14-15-8-11(10,13)6-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,11+/m1/s1