(1R)-2-[(4-bromophenyl)methoxy]-1-[(2R)-oxiran-2-yl]ethanol

Systemtic Name: (1R)-2-[(4-bromophenyl)methoxy]-1-[(2R)-oxiran-2-yl]ethanol Openeye Name: (1R)-2-[(4-bromophenyl)methoxy]-1-[(2R)-oxiran-2-yl]ethanol CAS Name: (1R)-2-[(4-bromophenyl)methoxy]-1-[(2R)-2-oxiranyl]ethanol IUPAC Name: (1R)-2-[(4-bromophenyl)methoxy]-1-[(2R)-oxiran-2-yl]ethanol Traditional Name: (1R)-2-(4-bromobenzyl)oxy-1-[(2R)-oxiran-2-yl]ethanol Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(COCC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1[C@@H](O1)[C@@H](COCC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C11H13BrO3/c12-9-3-1-8(2-4-9)5-14-6-10(13)11-7-15-11/h1-4,10-11,13H,5-7H2/t10-,11-/m1/s1