Name

IUPAC name

ID 10146 · Formula C₁₀H₁₀O₂ · Molecular weight 162.185

InChI InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9-10(8)12-7-11-9/h2-3,5-6H,1,4,7H2

InChI Key BIDZKWHXHPZWOX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCc1cccc2c1OCO2