(4R)-2,2,3,3-tetramethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: (4R)-2,2,3,3-tetramethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile Openeye Name: (4R)-2,2,3,3-tetramethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile CAS Name: (4R)-2,2,3,3-tetramethoxy-4-methylcyclobutane-1,1-dicarbonitrile IUPAC Name: (4R)-2,2,3,3-tetramethoxy-4-methylcyclobutane-1,1-dicarbonitrile Traditional Name: (4R)-2,2,3,3-tetramethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1(OC)OC)(OC)OC)(C#N)C#N

Isomeric SMILES

C[C@@H]1C(C(C1(OC)OC)(OC)OC)(C#N)C#N

InChI

InChI=1S/C11H16N2O4/c1-8-9(6-12,7-13)11(16-4,17-5)10(8,14-2)15-3/h8H,1-5H3/t8-/m1/s1