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

Systemtic Name: 5-(4-methylphenyl)-1,3-dioxane Openeye Name: 5-(p-tolyl)-1,3-dioxane CAS Name: 5-(4-methylphenyl)-1,3-dioxane IUPAC Name: 5-(4-methylphenyl)-1,3-dioxane Traditional Name: 5-(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)C2COCOC2

Isomeric SMILES

CC1=CC=C(C=C1)C2COCOC2

InChI

InChI=1S/C11H14O2/c1-9-2-4-10(5-3-9)11-6-12-8-13-7-11/h2-5,11H,6-8H2,1H3