(2R)-2-(3-bromanylphenoxy)oxane

Systemtic Name: (2R)-2-(3-bromanylphenoxy)oxane Openeye Name: (2R)-2-(3-bromophenoxy)tetrahydropyran CAS Name: (2R)-2-(3-bromophenoxy)oxane IUPAC Name: (2R)-2-(3-bromophenoxy)oxane Traditional Name: (2R)-2-(3-bromophenoxy)tetrahydropyran Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCO[C@@H](C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H13BrO2/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h3-5,8,11H,1-2,6-7H2/t11-/m1/s1