(1R,2R)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-methyl-butane-1,4-diol

Systemtic Name: (1R,2R)-1-(5-bromanyl-2-oxidanyl-phenyl)-2-methyl-butane-1,4-diol Openeye Name: (1R,2R)-1-(5-bromo-2-hydroxy-phenyl)-2-methyl-butane-1,4-diol CAS Name: (1R,2R)-1-(5-bromo-2-hydroxyphenyl)-2-methylbutane-1,4-diol IUPAC Name: (1R,2R)-1-(5-bromo-2-hydroxyphenyl)-2-methylbutane-1,4-diol Traditional Name: (1R,2R)-1-(5-bromo-2-hydroxy-phenyl)-2-methyl-butane-1,4-diol Formula: C11H15BrO3 MolecularWeight: 275.139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCO)[C@H](C1=C(C=CC(=C1)Br)O)O

InChI

InChI=1S/C11H15BrO3/c1-7(4-5-13)11(15)9-6-8(12)2-3-10(9)14/h2-3,6-7,11,13-15H,4-5H2,1H3/t7-,11-/m1/s1