2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)propanenitrile

Systemtic Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)propanenitrile Openeye Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)propanenitrile CAS Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)propanenitrile IUPAC Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)propanenitrile Traditional Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)propionitrile Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C=CC(C1C(C)C#N)O2

Isomeric SMILES

CCC1C2C=CC(C1C(C)C#N)O2

InChI

InChI=1S/C11H15NO/c1-3-8-9-4-5-10(13-9)11(8)7(2)6-12/h4-5,7-11H,3H2,1-2H3