2-(2-prop-2-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/h2-4,6-7H,1,5,8H2,(H,12,13)/f/h12H

InChIKey: InChIKey=REOCVFHCRZMTTR-XWKXFZRBCO
SMILES: C=CCC1=CC=CC=C1OCC(=O)O

Names:
    NSC60239
    2-(2-prop-2-enylphenoxy)acetic acid
    6627-85-6

Registries:
    PubChem CID 246764
    PubChem ID 108278