5,5-dimethyl-2-(4-methylphenyl)-1,3-dioxane

Systemtic Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3-dioxane Openeye Name: 5,5-dimethyl-2-(p-tolyl)-1,3-dioxane CAS Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3-dioxane IUPAC Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3-dioxane Traditional Name: 5,5-dimethyl-2-(p-tolyl)-1,3-dioxane Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC(CO2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC(CO2)(C)C

InChI

InChI=1S/C13H18O2/c1-10-4-6-11(7-5-10)12-14-8-13(2,3)9-15-12/h4-7,12H,8-9H2,1-3H3