IUPAC name

ID 10524 · Formula C₁₀H₁₃NO · Molecular weight 163.216

InChI InChI=1S/C10H13NO/c1-2-8(7-11)9-4-3-5-10(12)6-9/h2-6,8,12H,1,7,11H2

InChI Key MQORLAFXLLIEMS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1cccc(c1)O)C=C