Molecular Formula: C12H14O4
InChI: InChI=1/C12H14O4/c1-3-8-15-12(13)9-16-11-6-4-10(14-2)5-7-11/h3-7H,1,8-9H2,2H3
InChIKey: InChIKey=ZEUCGANEFPBRPP-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)OCC(=O)OCC=C
Names:
NSC46175
prop-2-enyl 2-(4-methoxyphenoxy)acetate
Registries:
PubChem CID 240130
PubChem ID 99619