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

Systemtic Name: 3-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine Openeye Name: 3-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine CAS Name: 3-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: 3-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine Traditional Name: 3-(4-methoxyphenyl)-3,6-dihydro-o-dioxin Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CCOO2

Isomeric SMILES

COC1=CC=C(C=C1)C2C=CCOO2

InChI

InChI=1S/C11H12O3/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-14-11/h2-7,11H,8H2,1H3