(1S)-1-phenyl-3-trimethylsilyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-phenyl-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: (1S)-1-phenyl-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: (1S)-1-phenyl-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: (1S)-1-phenyl-3-trimethylsilylprop-2-yn-1-ol Traditional Name: (1S)-1-phenyl-3-trimethylsilyl-prop-2-yn-1-ol Formula: C12H16OSi MolecularWeight: 204.34034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16OSi/c1-14(2,3)10-9-12(13)11-7-5-4-6-8-11/h4-8,12-13H,1-3H3/t12-/m1/s1