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

Systemtic Name: 2-(4-methylphenyl)-1,3-dioxane Openeye Name: 2-(p-tolyl)-1,3-dioxane CAS Name: 2-(4-methylphenyl)-1,3-dioxane IUPAC Name: 2-(4-methylphenyl)-1,3-dioxane Traditional Name: 2-(p-tolyl)-1,3-dioxane Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C2OCCCO2

InChI

InChI=1S/C11H14O2/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h3-6,11H,2,7-8H2,1H3