(4-cyanophenyl)methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(3-bicyclo[2.2.1]heptanyl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-norbornan-2-ylacetate CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(3-bicyclo[2.2.1]heptanyl)acetate Traditional Name: 2-(2-norbornyl)acetic acid (4-cyanobenzyl) ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2CC1CC2CC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H19NO2/c18-10-12-1-3-13(4-2-12)11-20-17(19)9-16-8-14-5-6-15(16)7-14/h1-4,14-16H,5-9,11H2