Molecular Formula: C11H13ClO2
InChI: InChI=1/C11H13ClO2/c1-8-6-7-13-11(14-8)9-4-2-3-5-10(9)12/h2-5,8,11H,6-7H2,1H3
InChIKey: InChIKey=USKYEEVEVFTSJB-UHFFFAOYAP
SMILES: CC1CCOC(O1)C2=CC=CC=C2Cl
Names:
2-(2-chlorophenyl)-4-methyl-1,3-dioxane
Registries:
PubChem CID 221982
PubChem ID 4785890