(5R,6R)-3,3,5,6-tetramethyl-1,4-dioxan-2-one

Systemtic Name: (5R,6R)-3,3,5,6-tetramethyl-1,4-dioxan-2-one Openeye Name: (5R,6R)-3,3,5,6-tetramethyl-1,4-dioxan-2-one CAS Name: (5R,6R)-3,3,5,6-tetramethyl-1,4-dioxan-2-one IUPAC Name: (5R,6R)-3,3,5,6-tetramethyl-1,4-dioxan-2-one Traditional Name: (5R,6R)-3,3,5,6-tetramethyl-1,4-dioxan-2-one Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(=O)O1)(C)C)C

Isomeric SMILES

C[C@@H]1[C@H](OC(C(=O)O1)(C)C)C

InChI

InChI=1S/C8H14O3/c1-5-6(2)11-8(3,4)7(9)10-5/h5-6H,1-4H3/t5-,6-/m1/s1