MF: C10H14O4
MW: 198.22g/mol
IUPAC Name: 2-(2-methoxyphenoxy)propane-1,3-diol
Isomeric SMILES: COC1=CC=CC=C1OC(CO)CO
InChIKey: DTADPBLDQSWASV-UHFFFAOYSA-N
InChI: InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-8(6-11)7-12/h2-5,8,11-12H,6-7H2,1H3
Guaifenesin Impurity B
CAS:14007-09-1
