1-(5-bromanyl-2-methoxy-phenyl)propane-1,3-diol

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)propane-1,3-diol Openeye Name: 1-(5-bromo-2-methoxy-phenyl)propane-1,3-diol CAS Name: 1-(5-bromo-2-methoxyphenyl)propane-1,3-diol IUPAC Name: 1-(5-bromo-2-methoxyphenyl)propane-1,3-diol Traditional Name: 1-(5-bromo-2-methoxy-phenyl)propane-1,3-diol Formula: C10H13BrO3 MolecularWeight: 261.11242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CCO)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(CCO)O

InChI

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