[(1R,4R)-2-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] prop-2-enoate

Systemtic Name: [(1R,4R)-2-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] prop-2-enoate Openeye Name: [(1R,4R)-5-ethoxycarbonyloxynorbornan-2-yl] prop-2-enoate CAS Name: 2-propenoic acid [(1R,4R)-2-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,4R)-2-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] prop-2-enoate Traditional Name: acrylic acid [(1R,4R)-5-carbethoxyoxynorbornan-2-yl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CC2CC1CC2OC(=O)C=C

Isomeric SMILES

CCOC(=O)OC1C[C@H]2C[C@@H]1CC2OC(=O)C=C

InChI

InChI=1S/C13H18O5/c1-3-12(14)17-10-6-9-5-8(10)7-11(9)18-13(15)16-4-2/h3,8-11H,1,4-7H2,2H3/t8-,9-,10?,11?/m1/s1