1-(3,3,6,6-tetramethyl-1,2-dioxan-4-yl)ethanone

Systemtic Name: 1-(3,3,6,6-tetramethyl-1,2-dioxan-4-yl)ethanone Openeye Name: 1-(3,3,6,6-tetramethyldioxan-4-yl)ethanone CAS Name: 1-(3,3,6,6-tetramethyl-4-dioxanyl)ethanone IUPAC Name: 1-(3,3,6,6-tetramethyldioxan-4-yl)ethanone Traditional Name: 1-(3,3,6,6-tetramethyldioxan-4-yl)ethanone Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(OOC1(C)C)(C)C

Isomeric SMILES

CC(=O)C1CC(OOC1(C)C)(C)C

InChI

InChI=1S/C10H18O3/c1-7(11)8-6-9(2,3)12-13-10(8,4)5/h8H,6H2,1-5H3