IUPAC name

ID 10939 · Formula C₇H₁₁NO · Molecular weight 125.168

InChI InChI=1S/C7H11NO/c1-8-5-4-7-3-2-6-9-7/h2-3,6,8H,4-5H2,1H3

InChI Key QYRROBPCVBPJJS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1ccco1