Molecular Formula: C15H22O2
InChI: InChI=1/C15H22O2/c1-5-15(13-9-7-6-8-10-13)16-11-14(3,4)12(2)17-15/h6-10,12H,5,11H2,1-4H3
InChIKey: InChIKey=XPMXPVWWJJRACB-UHFFFAOYAY
SMILES: CCC1(OCC(C(O1)C)(C)C)C2=CC=CC=C2
Names:
NSC34995
2-ethyl-4,5,5-trimethyl-2-phenyl-1,3-dioxane
24571-22-0
Registries:
PubChem CID 234695
PubChem ID 92340
