Name

IUPAC name

ID 11128 · Formula C₁₁H₁₄O₂ · Molecular weight 178.228

InChI InChI=1S/C11H14O2/c1-2-3-8-13-11-7-5-4-6-10(11)9-12/h4-7,9H,2-3,8H2,1H3

InChI Key FSMCOBJDZVRWIZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCOc1ccccc1C=O