(1R)-1-trimethylsilyloxy-2,3-dihydroindene-1-carbonitrile

Systemtic Name: (1R)-1-trimethylsilyloxy-2,3-dihydroindene-1-carbonitrile Openeye Name: (1R)-1-trimethylsilyloxyindane-1-carbonitrile CAS Name: (1R)-1-trimethylsilyloxy-2,3-dihydroindene-1-carbonitrile IUPAC Name: (1R)-1-trimethylsilyloxy-2,3-dihydroindene-1-carbonitrile Traditional Name: (1R)-1-trimethylsilyloxyindane-1-carbonitrile Formula: C13H17NOSi MolecularWeight: 231.36568

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1(CCC2=CC=CC=C21)C#N

Isomeric SMILES

C[Si](C)(C)O[C@@]1(CCC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H17NOSi/c1-16(2,3)15-13(10-14)9-8-11-6-4-5-7-12(11)13/h4-7H,8-9H2,1-3H3/t13-/m0/s1