Nombre: (R/S)-4-[2-(4-hydroxymethyl-2-methyl-4,5-dihydro-oxazol-4-yl)-ethyl]-phenol

SMILES: CC1=NC(CO)(CCc2ccc(O)cc2)CO1

Fórmula molecular: C13H17NO3

Masa molecular: 235.12

Obteniendo de PubChem (cola #6)