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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCOCO2

Isomeric SMILES

CC1=CC=CC=C1C2CCOCO2

InChI

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