Name

IUPAC name

ID 6267 · Formula C₉H₁₃NO · Molecular weight 151.206

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

InChI Key ZGYDQXZKRDEGFR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1ccc(cc1)O)C