(5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbonitrile

Systemtic Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbonitrile Openeye Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbonitrile CAS Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxin-2,3-dicarbonitrile IUPAC Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxine-2,3-dicarbonitrile Traditional Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-p-dioxin-2,3-dicarbonitrile Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=C(O1)C#N)C#N)(C)OC)OC

Isomeric SMILES

C[C@@]1([C@](OC(=C(O1)C#N)C#N)(C)OC)OC

InChI

InChI=1S/C10H12N2O4/c1-9(13-3)10(2,14-4)16-8(6-12)7(5-11)15-9/h1-4H3/t9-,10-/m1/s1