Molecular Formula: C6H12O3
InChI: InChI=1/C6H12O3/c1-3-8-5-6(7)9-4-2/h3-5H2,1-2H3
InChIKey: InChIKey=CKSRFHWWBKRUKA-UHFFFAOYAC
SMILES: CCOCC(=O)OCC
Names:
Acetic acid, ethoxy-, ethyl ester
Ethoxyacetic acid ethyl ester
Ethyl ethoxyacetate
ethyl 2-ethoxyacetate
NSC83555
817-95-8
Registries:
PubChem CID 69955
PubChem ID 121705