Molecular Formula: C14H20O2
InChI: InChI=1/C14H20O2/c1-11-13(2,3)10-15-14(4,16-11)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3
InChIKey: InChIKey=AVEBODFQJTWHCJ-UHFFFAOYAT
SMILES: CC1C(COC(O1)(C)C2=CC=CC=C2)(C)C
Names:
NSC38158
2,4,5,5-tetramethyl-2-phenyl-1,3-dioxane
24571-27-5
Registries:
PubChem CID 236106
PubChem ID 94286