(1R,2S)-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2S)-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2S)-2-(2-trimethylsilylethynyl)indan-1-ol CAS Name: (1R,2S)-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2S)-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2S)-2-(2-trimethylsilylethynyl)indan-1-ol Formula: C14H18OSi MolecularWeight: 230.37762

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1CC2=CC=CC=C2C1O

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]1CC2=CC=CC=C2[C@@H]1O

InChI

InChI=1S/C14H18OSi/c1-16(2,3)9-8-12-10-11-6-4-5-7-13(11)14(12)15/h4-7,12,14-15H,10H2,1-3H3/t12-,14-/m1/s1