Name

IUPAC name

ID 6363 · Formula C₉H₁₃NO · Molecular weight 151.206

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

InChI Key JVPHBVRBYDPJRX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Cc1cccc(c1O)CCN