2-[[(1S,5S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[(1S,5S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[(1S,5S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl]methylene]propanedinitrile CAS Name: 2-[[(1S,5S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl]methylidene]propanedinitrile IUPAC Name: 2-[[(1S,5S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[(1S,5S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl]methylene]malononitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCCC1(O2)C=C(C#N)C#N

Isomeric SMILES

CCOC1C[C@@H]2CCC[C@]1(O2)C=C(C#N)C#N

InChI

InChI=1S/C13H16N2O2/c1-2-16-12-6-11-4-3-5-13(12,17-11)7-10(8-14)9-15/h7,11-12H,2-6H2,1H3/t11-,12?,13-/m0/s1