3-methyl-6-(4-methylphenyl)-3,6-dihydro-1,2-dioxine

Systemtic Name: 3-methyl-6-(4-methylphenyl)-3,6-dihydro-1,2-dioxine Openeye Name: 3-methyl-6-(p-tolyl)-3,6-dihydro-1,2-dioxine CAS Name: 3-methyl-6-(4-methylphenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: 3-methyl-6-(4-methylphenyl)-3,6-dihydro-1,2-dioxine Traditional Name: 3-methyl-6-(p-tolyl)-3,6-dihydro-o-dioxin Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)C2=CC=C(C=C2)C

Isomeric SMILES

CC1C=CC(OO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H14O2/c1-9-3-6-11(7-4-9)12-8-5-10(2)13-14-12/h3-8,10,12H,1-2H3