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

Systemtic Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)ethanenitrile Openeye Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)acetonitrile CAS Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)acetonitrile IUPAC Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)acetonitrile Traditional Name: 2-(2-ethyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl)acetonitrile Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C=CC(C1CC#N)O2

Isomeric SMILES

CCC1C2C=CC(C1CC#N)O2

InChI

InChI=1S/C10H13NO/c1-2-7-8(5-6-11)10-4-3-9(7)12-10/h3-4,7-10H,2,5H2,1H3