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

Systemtic Name: 3-(4-methoxyphenyl)-6-methyl-3,6-dihydro-1,2-dioxine Openeye Name: 3-(4-methoxyphenyl)-6-methyl-3,6-dihydro-1,2-dioxine CAS Name: 3-(4-methoxyphenyl)-6-methyl-3,6-dihydro-1,2-dioxine IUPAC Name: 3-(4-methoxyphenyl)-6-methyl-3,6-dihydro-1,2-dioxine Traditional Name: 3-(4-methoxyphenyl)-6-methyl-3,6-dihydro-o-dioxin Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-9-3-8-12(15-14-9)10-4-6-11(13-2)7-5-10/h3-9,12H,1-2H3