Name

IUPAC name

ID 6076 · Formula C₉H₁₃NO · Molecular weight 151.206

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

InChI Key BCYNCBWCTHFJIU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccccc1O)N