2,2,6,6-tetramethyl-1,3-dioxan-4-one

Systemtic Name: 2,2,6,6-tetramethyl-1,3-dioxan-4-one Openeye Name: 2,2,6,6-tetramethyl-1,3-dioxan-4-one CAS Name: 2,2,6,6-tetramethyl-1,3-dioxan-4-one IUPAC Name: 2,2,6,6-tetramethyl-1,3-dioxan-4-one Traditional Name: 2,2,6,6-tetramethyl-1,3-dioxan-4-one Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)OC(O1)(C)C)C

Isomeric SMILES

CC1(CC(=O)OC(O1)(C)C)C

InChI

InChI=1S/C8H14O3/c1-7(2)5-6(9)10-8(3,4)11-7/h5H2,1-4H3