(2S,3R)-2-bromanyl-4-phenylmethoxy-butane-1,3-diol

Systemtic Name: (2S,3R)-2-bromanyl-4-phenylmethoxy-butane-1,3-diol Openeye Name: (2S,3R)-4-benzyloxy-2-bromo-butane-1,3-diol CAS Name: (2S,3R)-2-bromo-4-phenylmethoxybutane-1,3-diol IUPAC Name: (2S,3R)-2-bromo-4-phenylmethoxybutane-1,3-diol Traditional Name: (2S,3R)-4-benzoxy-2-bromo-butane-1,3-diol Formula: C11H15BrO3 MolecularWeight: 275.139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CO)Br)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H](CO)Br)O

InChI

InChI=1S/C11H15BrO3/c12-10(6-13)11(14)8-15-7-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11+/m0/s1