[(1S,6S)-6-bromanylcyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1S,6S)-6-bromanylcyclohex-3-en-1-yl] benzoate Openeye Name: [(1S,6S)-6-bromocyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1S,6S)-6-bromo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,6S)-6-bromocyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,6S)-6-bromocyclohex-3-en-1-yl] ester Formula: C13H13BrO2 MolecularWeight: 281.14512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1OC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C1C=CC[C@@H]([C@H]1OC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C13H13BrO2/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-7,11-12H,8-9H2/t11-,12-/m0/s1