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

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

Systemtic Name:[(1R,2R)-2-bromanylcyclopentyl] (2S)-2-oxidanyl-2-phenyl-ethanoate
Openeye Name:[(1R,2R)-2-bromocyclopentyl] (2S)-2-hydroxy-2-phenyl-acetate
CAS Name:(2S)-2-hydroxy-2-phenylacetic acid [(1R,2R)-2-bromocyclopentyl] ester
IUPAC Name:[(1R,2R)-2-bromocyclopentyl] (2S)-2-hydroxy-2-phenylacetate
Traditional Name:(2S)-2-hydroxy-2-phenyl-acetic acid [(1R,2R)-2-bromocyclopentyl] ester
Formula: C13H15BrO3
MolecularWeight: 299.1604
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)Br)OC(=O)C(C2=CC=CC=C2)O


Isomeric SMILES

C1C[C@H]([C@@H](C1)Br)OC(=O)[C@H](C2=CC=CC=C2)O


InChI

InChI=1S/C13H15BrO3/c14-10-7-4-8-11(10)17-13(16)12(15)9-5-2-1-3-6-9/h1-3,5-6,10-12,15H,4,7-8H2/t10-,11-,12+/m1/s1


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