5-methyl-2,3-di(propan-2-yl)-2,3-dihydro-1,4-dioxine

Systemtic Name: 5-methyl-2,3-di(propan-2-yl)-2,3-dihydro-1,4-dioxine Openeye Name: 2,3-diisopropyl-5-methyl-2,3-dihydro-1,4-dioxine CAS Name: 5-methyl-2,3-di(propan-2-yl)-2,3-dihydro-1,4-dioxin IUPAC Name: 5-methyl-2,3-di(propan-2-yl)-2,3-dihydro-1,4-dioxine Traditional Name: 2,3-diisopropyl-5-methyl-2,3-dihydro-p-dioxin Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(C(O1)C(C)C)C(C)C

Isomeric SMILES

CC1=COC(C(O1)C(C)C)C(C)C

InChI

InChI=1S/C11H20O2/c1-7(2)10-11(8(3)4)13-9(5)6-12-10/h6-8,10-11H,1-5H3