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

Systemtic Name: (3-ethenyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (2-vinylnorbornan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (3-ethenyl-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-ethenyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (2-vinylnorbornan-1-yl) ester Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2CCC1(C2)OC(=O)C=C

Isomeric SMILES

C=CC1CC2CCC1(C2)OC(=O)C=C

InChI

InChI=1S/C12H16O2/c1-3-10-7-9-5-6-12(10,8-9)14-11(13)4-2/h3-4,9-10H,1-2,5-8H2