Molecular Formula: C11H14O3
InChI: InChI=1/C11H14O3/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H3
InChIKey: InChIKey=DCZOQZICJJOKQT-UHFFFAOYAF
SMILES: COC1=CC=C(C=C1)C2OCCCO2
Names:
NSC6585
2-(4-methoxyphenyl)-1,3-dioxane
5689-71-4
Registries:
PubChem CID 221645
PubChem ID 72550