Chemical Name: 5-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde,
Synonym: Salbutamol BP Impurity D ; Levalbuterol USP Related Compound D ; Salbutamol Aldehyde Impurity ; Salbutamol Aldehyde Impurity
Smiles: CC(NC[C@]([H])(O)C1=CC(C([H])=O)=C(O)C=C1)(C)C
Inchi: InChI=1S/C13H21NO2/c1-9-7-10(5-6-11(9)15)12(16)8-14-13(2,3)4/h5-7,12,14-16H,8H2,1-4H3/t12-/m0/s1