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

Systemtic Name: [(3S,6R)-6-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6R)-6-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6R)-6-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6R)-6-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ester Formula: C12H18O3Si MolecularWeight: 238.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H](C=C1)C#C[Si](C)(C)C

InChI

InChI=1S/C12H18O3Si/c1-10(13)15-12-6-5-11(14-9-12)7-8-16(2,3)4/h5-6,11-12H,9H2,1-4H3/t11-,12+/m1/s1