(1S,5R)-6,6-dimethyl-4-trimethylsilyloxy-bicyclo[3.1.1]heptane-4-carbonitrile

Systemtic Name: (1S,5R)-6,6-dimethyl-4-trimethylsilyloxy-bicyclo[3.1.1]heptane-4-carbonitrile Openeye Name: (1R,5S)-6,6-dimethyl-2-trimethylsilyloxy-norpinane-2-carbonitrile CAS Name: (1S,5R)-6,6-dimethyl-4-trimethylsilyloxy-4-bicyclo[3.1.1]heptanecarbonitrile IUPAC Name: (1S,5R)-6,6-dimethyl-4-trimethylsilyloxybicyclo[3.1.1]heptane-4-carbonitrile Traditional Name: (1R,5S)-6,6-dimethyl-2-trimethylsilyloxy-norpinane-2-carbonitrile Formula: C13H23NOSi MolecularWeight: 237.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)(C#N)O[Si](C)(C)C)C

Isomeric SMILES

CC1([C@H]2CCC([C@@H]1C2)(C#N)O[Si](C)(C)C)C

InChI

InChI=1S/C13H23NOSi/c1-12(2)10-6-7-13(9-14,11(12)8-10)15-16(3,4)5/h10-11H,6-8H2,1-5H3/t10-,11+,13?/m0/s1