Name

IUPAC name

ID 12305 · Formula C₉H₁₀O₂ · Molecular weight 150.175

InChI InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3

InChI Key QZMGMXBYJZVAJN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOc1cccc(c1)C=O