(1R)-2-bromanyl-1-(4-ethoxyphenyl)ethanol

Systemtic Name: (1R)-2-bromanyl-1-(4-ethoxyphenyl)ethanol Openeye Name: (1R)-2-bromo-1-(4-ethoxyphenyl)ethanol CAS Name: (1R)-2-bromo-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1R)-2-bromo-1-(4-ethoxyphenyl)ethanol Traditional Name: (1R)-2-bromo-1-p-phenetyl-ethanol Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CBr)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CBr)O

InChI

InChI=1S/C10H13BrO2/c1-2-13-9-5-3-8(4-6-9)10(12)7-11/h3-6,10,12H,2,7H2,1H3/t10-/m0/s1