Name

IUPAC name

ID 3939 · Formula C₉H₁₀ · Molecular weight 118.176

InChI InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2

InChI Key PQNFLJBBNBOBRQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C1Cc2c(C1)cccc2