(1S,3R)-3-ethoxy-10-oxabicyclo[4.3.1]dec-5-ene-4,4-dicarbonitrile

Systemtic Name: (1S,3R)-3-ethoxy-10-oxabicyclo[4.3.1]dec-5-ene-4,4-dicarbonitrile Openeye Name: (1S,3R)-3-ethoxy-10-oxabicyclo[4.3.1]dec-5-ene-4,4-dicarbonitrile CAS Name: (1S,3R)-3-ethoxy-10-oxabicyclo[4.3.1]dec-5-ene-4,4-dicarbonitrile IUPAC Name: (1S,3R)-3-ethoxy-10-oxabicyclo[4.3.1]dec-5-ene-4,4-dicarbonitrile Traditional Name: (1S,3R)-3-ethoxy-10-oxabicyclo[4.3.1]dec-5-ene-4,4-dicarbonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCCC(=CC1(C#N)C#N)O2

Isomeric SMILES

CCO[C@@H]1C[C@@H]2CCCC(=CC1(C#N)C#N)O2

InChI

InChI=1S/C13H16N2O2/c1-2-16-12-6-10-4-3-5-11(17-10)7-13(12,8-14)9-15/h7,10,12H,2-6H2,1H3/t10-,12+/m0/s1