(1R,2S)-1-(2-bromanylcyclopenten-1-yl)-4-trimethylsilyl-but-3-yne-1,2-diol

Systemtic Name: (1R,2S)-1-(2-bromanylcyclopenten-1-yl)-4-trimethylsilyl-but-3-yne-1,2-diol Openeye Name: (1R,2S)-1-(2-bromocyclopenten-1-yl)-4-trimethylsilyl-but-3-yne-1,2-diol CAS Name: (1R,2S)-1-(2-bromo-1-cyclopentenyl)-4-trimethylsilyl-3-butyne-1,2-diol IUPAC Name: (1R,2S)-1-(2-bromocyclopenten-1-yl)-4-trimethylsilylbut-3-yne-1,2-diol Traditional Name: (1R,2S)-1-(2-bromocyclopenten-1-yl)-4-trimethylsilyl-but-3-yne-1,2-diol Formula: C12H19BrO2Si MolecularWeight: 303.26756

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(C1=C(CCC1)Br)O)O

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]([C@@H](C1=C(CCC1)Br)O)O

InChI

InChI=1S/C12H19BrO2Si/c1-16(2,3)8-7-11(14)12(15)9-5-4-6-10(9)13/h11-12,14-15H,4-6H2,1-3H3/t11-,12+/m0/s1