MF: C16H18O3
MW: 258.31g/mol
IUPAC Name: 3-benzhydryloxypropane-1,2-diol
Isomeric SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CO)O
InChIKey: QDDNUSCYDHBEEV-UHFFFAOYSA-N
InChI: InChI=1S/C16H18O3/c17-11-15(18)12-19-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2
