Name

IUPAC name

ID 11048 · Formula C₁₀H₁₂O · Molecular weight 148.202

InChI InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3

InChI Key CVWMNAWLNRRPOL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(c1ccccc1)C(=O)C