Chemical Name: 4-[2-(Cyclopropylmethoxy)ethyl]phenol
Smiles: OC1=CC=C(CCOCC2CC2)C=C1
Inchi: InChI=1S/C15H20O3/c1-2-13(1)9-16-8-7-12-3-5-14(6-4-12)17-10-15-11-18-15/h3-6,13,15H,1-2,7-11H2/t15-/m0/s1
LC and LC–MS/MS studies for the identification and characterization of degradation products of acebutolol
UdayRakibe, RaviTiwari, AnandMahajan, VipulRane, PravinWakte
Journal of Pharmaceutical Analysis Volume 8, Issue 6, December 2018, Pages 357-365
Enantioselective Bioanalysis of Beta-Blocking Agents: Focus on Atenolol, Betaxolol, Carvedilol, Metoprolol, Pindolol, Propranolol and Sotalo
Gabriele Egginger and Wolfgang Lindner, Christel Vandenbosch and Desire Luc Massart
Biomedical chromatography, vol. 7, 277-295 (1993)
Chirality recognition for assessing the enantiomeric purity of Betaxolol
Vinod Kumar Vashistha, Ravi Bhushan
Tetrahedron: Asymmetry 26 (2015) 304–311