[(1S,4R)-3-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] prop-2-enoate

Systemtic Name: [(1S,4R)-3-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] prop-2-enoate Openeye Name: [(1R,4S)-6-ethoxycarbonyloxynorbornan-2-yl] prop-2-enoate CAS Name: 2-propenoic acid [(1S,4R)-3-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,4R)-3-ethoxycarbonyloxy-5-bicyclo[2.2.1]heptanyl] prop-2-enoate Traditional Name: acrylic acid [(1R,4S)-6-carbethoxyoxynorbornan-2-yl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CC2CC1C(C2)OC(=O)C=C

Isomeric SMILES

CCOC(=O)OC1C[C@H]2C[C@@H]1C(C2)OC(=O)C=C

InChI

InChI=1S/C13H18O5/c1-3-12(14)17-10-6-8-5-9(10)11(7-8)18-13(15)16-4-2/h3,8-11H,1,4-7H2,2H3/t8-,9+,10?,11?/m0/s1