[(1S,4R,5S)-3-trimethylsilyloxy-5-bicyclo[2.2.2]oct-2-enyl] ethanoate

Systemtic Name: [(1S,4R,5S)-3-trimethylsilyloxy-5-bicyclo[2.2.2]oct-2-enyl] ethanoate Openeye Name: [(1S,4R,5S)-3-trimethylsilyloxy-5-bicyclo[2.2.2]oct-2-enyl] acetate CAS Name: acetic acid [(1S,4R,5S)-3-trimethylsilyloxy-5-bicyclo[2.2.2]oct-2-enyl] ester IUPAC Name: [(1S,4R,5S)-3-trimethylsilyloxy-5-bicyclo[2.2.2]oct-2-enyl] acetate Traditional Name: acetic acid [(1S,4R,5S)-3-trimethylsilyloxy-5-bicyclo[2.2.2]oct-2-enyl] ester Formula: C13H22O3Si MolecularWeight: 254.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1C(=C2)O[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]2CC[C@H]1C(=C2)O[Si](C)(C)C

InChI

InChI=1S/C13H22O3Si/c1-9(14)15-12-7-10-5-6-11(12)13(8-10)16-17(2,3)4/h8,10-12H,5-7H2,1-4H3/t10-,11+,12-/m0/s1