Molecular Formula: C16H24O2
InChIKey: InChIKey=HAYVOSGEKWGTKM-UHFFFAOYAC
SMILES: CCCC1C(COC(O1)(C)C2=CC=CC=C2)CC
Names:
NSC6681
5-ethyl-2-methyl-2-phenyl-4-propyl-1,3-dioxane
6290-45-5
Registries:
PubChem CID 221716
PubChem ID 72646