Name

IUPAC name

ID 11032 · Formula C₉H₁₀O · Molecular weight 134.175

InChI InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3

InChI Key CIXAYNMKFFQEFU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=CCc1ccc(cc1)C