Molecular Formula: C14H20O2
InChI: InChI=1/C14H20O2/c1-4-14(12-8-6-5-7-9-12)15-10-13(2,3)11-16-14/h5-9H,4,10-11H2,1-3H3
InChIKey: InChIKey=NSXDRFMKVBIRFF-UHFFFAOYAF
SMILES: CCC1(OCC(CO1)(C)C)C2=CC=CC=C2
Names:
NSC29502
2-ethyl-5,5-dimethyl-2-phenyl-1,3-dioxane
24571-15-1
Registries:
PubChem CID 232232
PubChem ID 89085