2-[(4-chlorophenoxy)methyl]-1,4-dioxane

Molecular Formula: C11H13ClO3


InChI: InChI=1/C11H13ClO3/c12-9-1-3-10(4-2-9)15-8-11-7-13-5-6-14-11/h1-4,11H,5-8H2

InChIKey: InChIKey=LKTQYVWEEDMUBR-UHFFFAOYAV
SMILES: C1COC(CO1)COC2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenoxy)methyl]-1,4-dioxane

Registries:
    PubChem CID 3577941
    PubChem ID 4850840