(2R)-4-bromanyl-1-(4-methoxyphenyl)butan-2-ol

Systemtic Name: (2R)-4-bromanyl-1-(4-methoxyphenyl)butan-2-ol Openeye Name: (2R)-4-bromo-1-(4-methoxyphenyl)butan-2-ol CAS Name: (2R)-4-bromo-1-(4-methoxyphenyl)-2-butanol IUPAC Name: (2R)-4-bromo-1-(4-methoxyphenyl)butan-2-ol Traditional Name: (2R)-4-bromo-1-(4-methoxyphenyl)butan-2-ol Formula: C11H15BrO2 MolecularWeight: 259.1396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCBr)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrO2/c1-14-11-4-2-9(3-5-11)8-10(13)6-7-12/h2-5,10,13H,6-8H2,1H3/t10-/m0/s1