(1S,6R)-6-(2-bromophenyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-(2-bromophenyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-(2-bromophenyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-(2-bromophenyl)-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-(2-bromophenyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-(2-bromophenyl)cyclohex-3-ene-1-carboxylate Formula: C13H12BrO2- MolecularWeight: 280.13718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=CC=CC=C2Br)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C2=CC=CC=C2Br)C(=O)[O-]

InChI

InChI=1S/C13H13BrO2/c14-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13(15)16/h1-4,6,8-9,11H,5,7H2,(H,15,16)/p-1/t9-,11-/m0/s1