2-[(4-chlorophenoxy)methyl]-1,4-dioxane
Molecular Formula:
C
11
H
13
ClO
3
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