Name

IUPAC name

ID 10908 · Formula C₇H₁₁NO · Molecular weight 125.168

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

InChI Key IDUAQSPIDXGMKI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccco1)N