(2R)-2-(3-methoxyphenyl)-2-trimethylsilyloxy-ethanenitrile

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-trimethylsilyloxy-ethanenitrile Openeye Name: (2R)-2-(3-methoxyphenyl)-2-trimethylsilyloxy-acetonitrile CAS Name: (2R)-2-(3-methoxyphenyl)-2-trimethylsilyloxyacetonitrile IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-trimethylsilyloxyacetonitrile Traditional Name: (2R)-2-(3-methoxyphenyl)-2-trimethylsilyloxy-acetonitrile Formula: C12H17NO2Si MolecularWeight: 235.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C#N)O[Si](C)(C)C

InChI

InChI=1S/C12H17NO2Si/c1-14-11-7-5-6-10(8-11)12(9-13)15-16(2,3)4/h5-8,12H,1-4H3/t12-/m0/s1