(1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)oxan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)oxan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)tetrahydropyran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)-2-oxanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)oxan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)tetrahydropyran-2-yl]ethane-1,2-diol Formula: C12H22O3Si MolecularWeight: 242.38678

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1CCCC(O1)C(CO)O

Isomeric SMILES

C[Si](C)(C)C#C[C@H]1CCC[C@H](O1)[C@@H](CO)O

InChI

InChI=1S/C12H22O3Si/c1-16(2,3)8-7-10-5-4-6-12(15-10)11(14)9-13/h10-14H,4-6,9H2,1-3H3/t10-,11-,12+/m1/s1