[(1R,2R)-2-bromanylcyclohexyl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1R,2R)-2-bromanylcyclohexyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R,2R)-2-bromocyclohexyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [(1R,2R)-2-bromocyclohexyl] ester IUPAC Name: [(1R,2R)-2-bromocyclohexyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [(1R,2R)-2-bromocyclohexyl] ester Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OC(=O)C(C2=CC=CC=C2)O)Br

Isomeric SMILES

C1CC[C@H]([C@@H](C1)OC(=O)[C@H](C2=CC=CC=C2)O)Br

InChI

InChI=1S/C14H17BrO3/c15-11-8-4-5-9-12(11)18-14(17)13(16)10-6-2-1-3-7-10/h1-3,6-7,11-13,16H,4-5,8-9H2/t11-,12-,13+/m1/s1