(2S)-4-tri(propan-2-yl)silylbut-3-yn-2-ol

Systemtic Name: (2S)-4-tri(propan-2-yl)silylbut-3-yn-2-ol Openeye Name: (2S)-4-triisopropylsilylbut-3-yn-2-ol CAS Name: (2S)-4-tri(propan-2-yl)silyl-3-butyn-2-ol IUPAC Name: (2S)-4-tri(propan-2-yl)silylbut-3-yn-2-ol Traditional Name: (2S)-4-triisopropylsilylbut-3-yn-2-ol Formula: C13H26OSi MolecularWeight: 226.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(C)O)(C(C)C)C(C)C

Isomeric SMILES

C[C@@H](C#C[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C13H26OSi/c1-10(2)15(11(3)4,12(5)6)9-8-13(7)14/h10-14H,1-7H3/t13-/m0/s1