Name

IUPAC name

ID 6073 · Formula C₉H₁₃NO · Molecular weight 151.206

InChI InChI=1S/C9H13NO/c1-10-7-6-8-4-2-3-5-9(8)11/h2-5,10-11H,6-7H2,1H3

InChI Key RZPBKCYWYVZAOJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1ccccc1O