Molecular Formula: C14H20O3
InChI: InChI=1/C14H20O3/c1-14(16-10-3-11-17-14)9-8-12-4-6-13(15-2)7-5-12/h4-7H,3,8-11H2,1-2H3
InChIKey: InChIKey=ZSZIWKWZBZEDCO-UHFFFAOYAN
SMILES: CC1(OCCCO1)CCC2=CC=C(C=C2)OC
Names:
NSC39425
2-[2-(4-methoxyphenyl)ethyl]-2-methyl-1,3-dioxane
Registries:
PubChem CID 236678
PubChem ID 95031
