2-(2-prop-1-enylphenoxy)acetic acid

Molecular Formula: C₁₁H₁₂O₃

InChI: InChI=1/C11H12O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-7H,8H2,1H3,(H,12,13)/f/h12H

InChIKey: InChIKey=GQDGRDYLUUFUKT-XWKXFZRBCT
SMILES: CC=CC1=CC=CC=C1OCC(=O)O

Names:
    2-(2-prop-1-enylphenoxy)acetic acid

Registries:
    ChemSpider: InChIKey=GQDGRDYLUUFUKT-XWKXFZRBCT
    PubChem CID 4087836
    PubChem ID 6005909