(1R,2S)-3,4-bis(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-diol

Systemtic Name: (1R,2S)-3,4-bis(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-diol Openeye Name: (1R,2S)-3,4-bis(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-diol CAS Name: (1R,2S)-3,4-bis(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-diol IUPAC Name: (1R,2S)-3,4-bis(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-diol Traditional Name: (1R,2S)-3,4-bis(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-diol Formula: C14H22O2Si2 MolecularWeight: 278.49428

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=C(C(C1O)O)C#C[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C#CC1=C([C@H]([C@H]1O)O)C#C[Si](C)(C)C

InChI

InChI=1S/C14H22O2Si2/c1-17(2,3)9-7-11-12(14(16)13(11)15)8-10-18(4,5)6/h13-16H,1-6H3/t13-,14+