1-(3-bicyclo[2.2.1]heptanyl)-5-ethoxy-1,2,3-triazole

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-5-ethoxy-1,2,3-triazole Openeye Name: 5-ethoxy-1-norbornan-2-yl-triazole CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-5-ethoxytriazole IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-5-ethoxytriazole Traditional Name: 5-ethoxy-1-(2-norbornyl)triazole Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=NN1C2CC3CCC2C3

Isomeric SMILES

CCOC1=CN=NN1C2CC3CCC2C3

InChI

InChI=1S/C11H17N3O/c1-2-15-11-7-12-13-14(11)10-6-8-3-4-9(10)5-8/h7-10H,2-6H2,1H3