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(1R)-2-azido-1-(4-bromophenyl)ethanol

(1R)-2-azido-1-(4-bromophenyl)ethanol

Systemtic Name:(1R)-2-azido-1-(4-bromophenyl)ethanol
Openeye Name:(1R)-2-azido-1-(4-bromophenyl)ethanol
CAS Name:(1R)-2-azido-1-(4-bromophenyl)ethanol
IUPAC Name:(1R)-2-azido-1-(4-bromophenyl)ethanol
Traditional Name:(1R)-2-azido-1-(4-bromophenyl)ethanol
Formula: C8H8BrN3O
MolecularWeight: 242.07262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN=[N+]=[N-])O)Br


Isomeric SMILES

C1=CC(=CC=C1[C@H](CN=[N+]=[N-])O)Br


InChI

InChI=1S/C8H8BrN3O/c9-7-3-1-6(2-4-7)8(13)5-11-12-10/h1-4,8,13H,5H2/t8-/m0/s1


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