Molecular Formula: C14H19ClO2
InChI: InChI=1/C14H19ClO2/c1-10-13(2,3)9-16-14(4,17-10)11-5-7-12(15)8-6-11/h5-8,10H,9H2,1-4H3
InChIKey: InChIKey=VHDIAVQIUIBCRU-UHFFFAOYAD
SMILES: CC1C(COC(O1)(C)C2=CC=C(C=C2)Cl)(C)C
Names:
NSC58721
2-(4-chlorophenyl)-2,4,5,5-tetramethyl-1,3-dioxane
Registries:
PubChem CID 246134
PubChem ID 107299