Name

IUPAC name

ID 8299 · Formula C₉H₁₀O · Molecular weight 134.175

InChI InChI=1S/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H3

InChI Key SMUVABOERCFKRW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=Cc1cc(C)ccc1C