Molecular Formula: C15H22O3
InChI: InChI=1/C15H22O3/c1-12-9-11-17-15(2,18-12)10-8-13-4-6-14(16-3)7-5-13/h4-7,12H,8-11H2,1-3H3
InChIKey: InChIKey=GAAVMOIDQXDJQO-UHFFFAOYAY
SMILES: CC1CCOC(O1)(C)CCC2=CC=C(C=C2)OC
Names:
NSC34214
2-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-1,3-dioxane
6323-24-6
Registries:
PubChem CID 234391
PubChem ID 91968