Molecular Formula: C13H18O4
InChI: InChI=1/C13H18O4/c1-9-6-7-16-13(17-9)10-4-5-11(14-2)12(8-10)15-3/h4-5,8-9,13H,6-7H2,1-3H3
InChIKey: InChIKey=MSPASFGBWTVGSN-UHFFFAOYAL
SMILES: CC1CCOC(O1)C2=CC(=C(C=C2)OC)OC
Names:
NSC44723
2-(3,4-dimethoxyphenyl)-4-methyl-1,3-dioxane
Registries:
PubChem CID 239555
PubChem ID 98777