(1R)-1-phenyl-4-trimethylsilyl-but-3-yn-1-ol

Systemtic Name: (1R)-1-phenyl-4-trimethylsilyl-but-3-yn-1-ol Openeye Name: (1R)-1-phenyl-4-trimethylsilyl-but-3-yn-1-ol CAS Name: (1R)-1-phenyl-4-trimethylsilyl-3-butyn-1-ol IUPAC Name: (1R)-1-phenyl-4-trimethylsilylbut-3-yn-1-ol Traditional Name: (1R)-1-phenyl-4-trimethylsilyl-but-3-yn-1-ol Formula: C13H18OSi MolecularWeight: 218.36692

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18OSi/c1-15(2,3)11-7-10-13(14)12-8-5-4-6-9-12/h4-6,8-9,13-14H,10H2,1-3H3/t13-/m1/s1