[(1R)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-2-(2-trimethylsilylethynyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl] ester Formula: C12H18O2Si MolecularWeight: 222.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C1C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC=C1C#C[Si](C)(C)C

InChI

InChI=1S/C12H18O2Si/c1-10(13)14-12-7-5-6-11(12)8-9-15(2,3)4/h6,12H,5,7H2,1-4H3/t12-/m1/s1