Molecular Formula: C12H14O4
InChI: InChI=1/C12H14O4/c1-3-4-9-5-6-10(11(7-9)15-2)16-8-12(13)14/h3-7H,8H2,1-2H3,(H,13,14)/b4-3-/f/h13H
InChIKey: InChIKey=UORQJKKOBXSGRG-DKSXGQMSDF
SMILES: CC=CC1=CC(=C(C=C1)OCC(=O)O)OC
Names:
2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]acetic acid
Registries:
PubChem CID 1573108
PubChem ID 11545515