(3S,4R)-6-phenylazanyloxane-3,4-diol

Systemtic Name: (3S,4R)-6-phenylazanyloxane-3,4-diol Openeye Name: (3S,4R)-6-anilinotetrahydropyran-3,4-diol CAS Name: (3S,4R)-6-anilinooxane-3,4-diol IUPAC Name: (3S,4R)-6-anilinooxane-3,4-diol Traditional Name: (3S,4R)-6-anilinotetrahydropyran-3,4-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1NC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@H](COC1NC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H15NO3/c13-9-6-11(15-7-10(9)14)12-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/t9-,10+,11?/m1/s1