(1S,2S,3S)-4-bromanyl-1-[(2R)-oxiran-2-yl]butane-1,2,3-triol

Systemtic Name: (1S,2S,3S)-4-bromanyl-1-[(2R)-oxiran-2-yl]butane-1,2,3-triol Openeye Name: (1S,2S,3S)-4-bromo-1-[(2R)-oxiran-2-yl]butane-1,2,3-triol CAS Name: (1S,2S,3S)-4-bromo-1-[(2R)-2-oxiranyl]butane-1,2,3-triol IUPAC Name: (1S,2S,3S)-4-bromo-1-[(2R)-oxiran-2-yl]butane-1,2,3-triol Traditional Name: (1S,2S,3S)-4-bromo-1-[(2R)-oxiran-2-yl]butane-1,2,3-triol Formula: C6H11BrO4 MolecularWeight: 227.05314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C(C(CBr)O)O)O

Isomeric SMILES

C1[C@@H](O1)[C@H]([C@@H]([C@@H](CBr)O)O)O

InChI

InChI=1S/C6H11BrO4/c7-1-3(8)5(9)6(10)4-2-11-4/h3-6,8-10H,1-2H2/t3-,4-,5-,6-/m1/s1