(3S,4R)-3-(phenylmethyl)oxolane-3,4-diol

Systemtic Name: (3S,4R)-3-(phenylmethyl)oxolane-3,4-diol Openeye Name: (3S,4R)-3-benzyltetrahydrofuran-3,4-diol CAS Name: (3S,4R)-3-(phenylmethyl)oxolane-3,4-diol IUPAC Name: (3S,4R)-3-benzyloxolane-3,4-diol Traditional Name: (3S,4R)-3-benzyltetrahydrofuran-3,4-diol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CO1)(CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@@](CO1)(CC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H14O3/c12-10-7-14-8-11(10,13)6-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,11+/m1/s1