[(2R,3R,4R)-2-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-2-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-2-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-2-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3R,4R)-2-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2-methyl-4-triethylsilyloxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C14H26O4Si MolecularWeight: 286.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=COC(C1OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26O4Si/c1-6-19(7-2,8-3)18-13-9-10-16-11(4)14(13)17-12(5)15/h9-11,13-14H,6-8H2,1-5H3/t11-,13-,14-/m1/s1