(1S,2R)-1-(4-bromophenyl)-2-ethenyl-propane-1,3-diol

Systemtic Name: (1S,2R)-1-(4-bromophenyl)-2-ethenyl-propane-1,3-diol Openeye Name: (1S,2R)-1-(4-bromophenyl)-2-vinyl-propane-1,3-diol CAS Name: (1S,2R)-1-(4-bromophenyl)-2-ethenylpropane-1,3-diol IUPAC Name: (1S,2R)-1-(4-bromophenyl)-2-ethenylpropane-1,3-diol Traditional Name: (1S,2R)-1-(4-bromophenyl)-2-vinyl-propane-1,3-diol Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO2/c1-2-8(7-13)11(14)9-3-5-10(12)6-4-9/h2-6,8,11,13-14H,1,7H2/t8-,11+/m1/s1