Molecular Formula: C15H22O2
InChIKey: InChIKey=NQIZHZLQPQFNRK-UHFFFAOYAQ
SMILES: CCCC1C(COC(O1)C2=CC=CC=C2)CC
Names:
NSC7056
5-ethyl-2-phenyl-4-propyl-1,3-dioxane
6282-32-2
Registries:
PubChem CID 221940
PubChem ID 73005