(3S)-3,4,4-trimethyl-1-trimethylsilyl-pent-1-yn-3-ol

Systemtic Name: (3S)-3,4,4-trimethyl-1-trimethylsilyl-pent-1-yn-3-ol Openeye Name: (3S)-3,4,4-trimethyl-1-trimethylsilyl-pent-1-yn-3-ol CAS Name: (3S)-3,4,4-trimethyl-1-trimethylsilyl-1-pentyn-3-ol IUPAC Name: (3S)-3,4,4-trimethyl-1-trimethylsilylpent-1-yn-3-ol Traditional Name: (3S)-3,4,4-trimethyl-1-trimethylsilyl-pent-1-yn-3-ol Formula: C11H22OSi MolecularWeight: 198.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22OSi/c1-10(2,3)11(4,12)8-9-13(5,6)7/h12H,1-7H3/t11-/m1/s1