2-(4-propylphenoxy)acetate

Molecular Formula: C11H13O3-


InChI: InChI=1/C11H14O3/c1-2-3-9-4-6-10(7-5-9)14-8-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13)/p-1/fC11H13O3/q-1

InChIKey: InChIKey=LSYVSKGBAOTYNT-LNCGPSRDCQ
SMILES: CCCC1=CC=C(C=C1)OCC(=O)[O-]

Names:
    2-(4-propylphenoxy)acetate

Registries:
    PubChem CID 3574449
    PubChem ID 4844518