2-[(1R,5S,7R)-7-ethoxy-5-methyl-8-oxabicyclo[3.2.1]octan-2-ylidene]propanedinitrile

Systemtic Name: 2-[(1R,5S,7R)-7-ethoxy-5-methyl-8-oxabicyclo[3.2.1]octan-2-ylidene]propanedinitrile Openeye Name: 2-[(1R,5S,7R)-7-ethoxy-5-methyl-8-oxabicyclo[3.2.1]octan-2-ylidene]propanedinitrile CAS Name: 2-[(1R,5S,7R)-7-ethoxy-5-methyl-8-oxabicyclo[3.2.1]octan-2-ylidene]propanedinitrile IUPAC Name: 2-[(1R,5S,7R)-7-ethoxy-5-methyl-8-oxabicyclo[3.2.1]octan-2-ylidene]propanedinitrile Traditional Name: 2-[(1R,5S,7R)-7-ethoxy-5-methyl-8-oxabicyclo[3.2.1]octan-2-ylidene]malononitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(CCC(=C(C#N)C#N)C1O2)C

Isomeric SMILES

CCO[C@@H]1C[C@@]2(CCC(=C(C#N)C#N)[C@H]1O2)C

InChI

InChI=1S/C13H16N2O2/c1-3-16-11-6-13(2)5-4-10(12(11)17-13)9(7-14)8-15/h11-12H,3-6H2,1-2H3/t11-,12-,13+/m1/s1