(2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-ol

Systemtic Name: (2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-ol Openeye Name: (2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-ol CAS Name: (2R,3S)-1,3,4-tris(trimethylsilyloxy)-2-butanol IUPAC Name: (2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-ol Traditional Name: (2R,3S)-1,3,4-tris(trimethylsilyloxy)butan-2-ol Formula: C13H34O4Si3 MolecularWeight: 338.66316

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC(C(CO[Si](C)(C)C)O[Si](C)(C)C)O

Isomeric SMILES

C[Si](C)(C)OC[C@H]([C@H](CO[Si](C)(C)C)O[Si](C)(C)C)O

InChI

InChI=1S/C13H34O4Si3/c1-18(2,3)15-10-12(14)13(17-20(7,8)9)11-16-19(4,5)6/h12-14H,10-11H2,1-9H3/t12-,13+/m1/s1