(1R,2R)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethane-1,2-diol

Systemtic Name: (1R,2R)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethane-1,2-diol Openeye Name: (1R,2R)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethane-1,2-diol CAS Name: (1R,2R)-1-[(2R)-2-oxiranyl]-2-phenylethane-1,2-diol IUPAC Name: (1R,2R)-1-[(2R)-oxiran-2-yl]-2-phenylethane-1,2-diol Traditional Name: (1R,2R)-1-[(2R)-oxiran-2-yl]-2-phenyl-ethane-1,2-diol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c11-9(10(12)8-6-13-8)7-4-2-1-3-5-7/h1-5,8-12H,6H2/t8-,9-,10+/m1/s1