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

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

Systemtic Name:[(1R,2R)-2-bromanylcycloheptyl] (2S)-2-oxidanyl-2-phenyl-ethanoate
Openeye Name:[(1R,2R)-2-bromocycloheptyl] (2S)-2-hydroxy-2-phenyl-acetate
CAS Name:(2S)-2-hydroxy-2-phenylacetic acid [(1R,2R)-2-bromocycloheptyl] ester
IUPAC Name:[(1R,2R)-2-bromocycloheptyl] (2S)-2-hydroxy-2-phenylacetate
Traditional Name:(2S)-2-hydroxy-2-phenyl-acetic acid [(1R,2R)-2-bromocycloheptyl] ester
Formula: C15H19BrO3
MolecularWeight: 327.21356
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)Br)OC(=O)C(C2=CC=CC=C2)O


Isomeric SMILES

C1CC[C@H]([C@@H](CC1)Br)OC(=O)[C@H](C2=CC=CC=C2)O


InChI

InChI=1S/C15H19BrO3/c16-12-9-5-2-6-10-13(12)19-15(18)14(17)11-7-3-1-4-8-11/h1,3-4,7-8,12-14,17H,2,5-6,9-10H2/t12-,13-,14+/m1/s1


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