Molecular Formula: C10H12O3
InChI: InChI=1/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey: InChIKey=MGZFVSUXQXCEHM-UHFFFAOYAX
SMILES: CCOC(=O)COC1=CC=CC=C1
Names:
Acetic acid, phenoxy-, ethyl ester
AI3-04110
EINECS 219-867-3
ETHYL PHENOXYACETATE
ethyl 2-phenoxyacetate
2555-49-9
Registries:
PubChem CID 17365
PubChem ID 160539
