Molecular Formula: C13H18O2
InChI: InChI=1/C13H18O2/c1-3-13(2)9-14-12(15-10-13)11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3
InChIKey: InChIKey=MBKJEZDFMQCTFU-UHFFFAOYAS
SMILES: CCC1(COC(OC1)C2=CC=CC=C2)C
Names:
NSC38164
24571-28-6
5-ethyl-5-methyl-2-phenyl-1,3-dioxane
Registries:
PubChem CID 236112
PubChem ID 94292
