2-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)pentanenitrile

Systemtic Name: 2-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)pentanenitrile Openeye Name: 2-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)pentanenitrile CAS Name: 2-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)pentanenitrile IUPAC Name: 2-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)pentanenitrile Traditional Name: 2-(2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)valeronitrile Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)C1C(C2C=CC1O2)C

Isomeric SMILES

CCCC(C#N)C1C(C2C=CC1O2)C

InChI

InChI=1S/C12H17NO/c1-3-4-9(7-13)12-8(2)10-5-6-11(12)14-10/h5-6,8-12H,3-4H2,1-2H3