3,3,6,6-tetramethyl-1,2-dioxane

Systemtic Name: 3,3,6,6-tetramethyl-1,2-dioxane Openeye Name: 3,3,6,6-tetramethyldioxane CAS Name: 3,3,6,6-tetramethyldioxane IUPAC Name: 3,3,6,6-tetramethyldioxane Traditional Name: 3,3,6,6-tetramethyldioxane Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(OO1)(C)C)C

Isomeric SMILES

CC1(CCC(OO1)(C)C)C

InChI

InChI=1S/C8H16O2/c1-7(2)5-6-8(3,4)10-9-7/h5-6H2,1-4H3