IUPAC name

ID 12936 · Formula C₁₃H₁₇NO · Molecular weight 203.28

InChI InChI=1S/C13H17NO/c1-9(2)6-7-10-8-14-11-4-3-5-12(15)13(10)11/h3-5,8-9,14-15H,6-7H2,1-2H3

InChI Key OEULRKJLXUJHLP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(CCc1c[nH]c2c1c(O)ccc2)C