Name

IUPAC name

ID 6816 · Formula C₁₀H₁₅NO₂ · Molecular weight 181.232

InChI InChI=1S/C10H15NO2/c1-6-3-4-9(12)8(5-6)10(13)7(2)11/h3-5,7,10,12-13H,11H2,1-2H3

InChI Key MAQYDSITLSHPBU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(C(c1cc(C)ccc1O)O)N