Name

IUPAC name

ID 1152 · Formula C₉H₁₀O · Molecular weight 134.175

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

InChI Key QIRNGVVZBINFMX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCc1ccccc1O