5-methyl-6-phenyl-2,3-dihydro-1,4-dioxine

Systemtic Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dioxine Openeye Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dioxine CAS Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dioxin IUPAC Name: 5-methyl-6-phenyl-2,3-dihydro-1,4-dioxine Traditional Name: 5-methyl-6-phenyl-2,3-dihydro-p-dioxin Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C2=CC=CC=C2

Isomeric SMILES

CC1=C(OCCO1)C2=CC=CC=C2

InChI

InChI=1S/C11H12O2/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3