(2R,3S)-2-(2-bromophenyl)-3-ethenyl-oxirane

Systemtic Name: (2R,3S)-2-(2-bromophenyl)-3-ethenyl-oxirane Openeye Name: (2R,3S)-2-(2-bromophenyl)-3-vinyl-oxirane CAS Name: (2R,3S)-2-(2-bromophenyl)-3-ethenyloxirane IUPAC Name: (2R,3S)-2-(2-bromophenyl)-3-ethenyloxirane Traditional Name: (2R,3S)-2-(2-bromophenyl)-3-vinyl-oxirane Formula: C10H9BrO MolecularWeight: 225.08186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(O1)C2=CC=CC=C2Br

Isomeric SMILES

C=C[C@H]1[C@H](O1)C2=CC=CC=C2Br

InChI

InChI=1S/C10H9BrO/c1-2-9-10(12-9)7-5-3-4-6-8(7)11/h2-6,9-10H,1H2/t9-,10+/m0/s1