(3-cyano-4-bicyclo[2.2.1]heptanyl) prop-2-enoate

Systemtic Name: (3-cyano-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (2-cyanonorbornan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (3-cyano-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-cyano-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (2-cyanonorbornan-1-yl) ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CCC(C1)CC2C#N

Isomeric SMILES

C=CC(=O)OC12CCC(C1)CC2C#N

InChI

InChI=1S/C11H13NO2/c1-2-10(13)14-11-4-3-8(6-11)5-9(11)7-12/h2,8-9H,1,3-6H2