1-(4-bromanylphenoxy)butane-1,2-diol

Systemtic Name: 1-(4-bromanylphenoxy)butane-1,2-diol Openeye Name: 1-(4-bromophenoxy)butane-1,2-diol CAS Name: 1-(4-bromophenoxy)butane-1,2-diol IUPAC Name: 1-(4-bromophenoxy)butane-1,2-diol Traditional Name: 1-(4-bromophenoxy)butane-1,2-diol Formula: C10H13BrO3 MolecularWeight: 261.11242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(O)OC1=CC=C(C=C1)Br)O

Isomeric SMILES

CCC(C(O)OC1=CC=C(C=C1)Br)O

InChI

InChI=1S/C10H13BrO3/c1-2-9(12)10(13)14-8-5-3-7(11)4-6-8/h3-6,9-10,12-13H,2H2,1H3