Molecular Formula: C16H24O3
InChI: InChI=1/C16H24O3/c1-15(2)11-18-16(3,19-12-15)10-9-13-5-7-14(17-4)8-6-13/h5-8H,9-12H2,1-4H3
InChIKey: InChIKey=SYGSDLHOMXCLBM-UHFFFAOYAB
SMILES: CC1(COC(OC1)(C)CCC2=CC=C(C=C2)OC)C
Names:
NSC38161
2-[2-(4-methoxyphenyl)ethyl]-2,5,5-trimethyl-1,3-dioxane
Registries:
PubChem CID 236109
PubChem ID 94289