5-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydro-1,4-dioxine

Systemtic Name: 5-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydro-1,4-dioxine Openeye Name: 5-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydro-1,4-dioxine CAS Name: 5-(2,6,6-trimethyl-1-cyclohexenyl)-2,3-dihydro-1,4-dioxin IUPAC Name: 5-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydro-1,4-dioxine Traditional Name: 5-(2,6,6-trimethylcyclohexen-1-yl)-2,3-dihydro-p-dioxin Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C2=COCCO2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C2=COCCO2

InChI

InChI=1S/C13H20O2/c1-10-5-4-6-13(2,3)12(10)11-9-14-7-8-15-11/h9H,4-8H2,1-3H3