(2S)-1-bromanyl-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-bromanyl-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-bromo-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-bromo-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-bromo-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-bromo-3-(4-methoxyphenoxy)propan-2-ol Formula: C10H13BrO3 MolecularWeight: 261.11242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CBr)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CBr)O

InChI

InChI=1S/C10H13BrO3/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,12H,6-7H2,1H3/t8-/m1/s1