(phenylmethyl) (2R)-2-[(1R,2S)-2-bromanyl-2-(bromomethyl)cyclopropyl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(1R,2S)-2-bromanyl-2-(bromomethyl)cyclopropyl]-2-oxidanyl-ethanoate Openeye Name: benzyl (2R)-2-[(1R,2S)-2-bromo-2-(bromomethyl)cyclopropyl]-2-hydroxy-acetate CAS Name: (2R)-2-[(1R,2S)-2-bromo-2-(bromomethyl)cyclopropyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1R,2S)-2-bromo-2-(bromomethyl)cyclopropyl]-2-hydroxyacetate Traditional Name: (2R)-2-[(1R,2S)-2-bromo-2-(bromomethyl)cyclopropyl]-2-hydroxy-acetic acid benzyl ester Formula: C13H14Br2O3 MolecularWeight: 378.05646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CBr)Br)C(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H]([C@@]1(CBr)Br)[C@H](C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H14Br2O3/c14-8-13(15)6-10(13)11(16)12(17)18-7-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2/t10-,11-,13-/m1/s1