(1S,2S)-1-(2-bromanyl-5-methoxy-phenyl)propane-1,2-diol

Systemtic Name: (1S,2S)-1-(2-bromanyl-5-methoxy-phenyl)propane-1,2-diol Openeye Name: (1S,2S)-1-(2-bromo-5-methoxy-phenyl)propane-1,2-diol CAS Name: (1S,2S)-1-(2-bromo-5-methoxyphenyl)propane-1,2-diol IUPAC Name: (1S,2S)-1-(2-bromo-5-methoxyphenyl)propane-1,2-diol Traditional Name: (1S,2S)-1-(2-bromo-5-methoxy-phenyl)propane-1,2-diol Formula: C10H13BrO3 MolecularWeight: 261.11242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=C1)OC)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO3/c1-6(12)10(13)8-5-7(14-2)3-4-9(8)11/h3-6,10,12-13H,1-2H3/t6-,10+/m0/s1