[(2R,3S)-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S)-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ester Formula: C13H20O3Si MolecularWeight: 252.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCOC1CC#C[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3Si/c1-11(14)16-13-7-5-9-15-12(13)8-6-10-17(2,3)4/h5,7,12-13H,8-9H2,1-4H3/t12-,13+/m1/s1