(1R,3R,4R)-7,7-dimethyl-3-trimethylsilyloxy-bicyclo[2.2.1]heptane-3-carbonitrile

Systemtic Name: (1R,3R,4R)-7,7-dimethyl-3-trimethylsilyloxy-bicyclo[2.2.1]heptane-3-carbonitrile Openeye Name: (1R,2R,4R)-7,7-dimethyl-2-trimethylsilyloxy-norbornane-2-carbonitrile CAS Name: (1R,3R,4R)-7,7-dimethyl-3-trimethylsilyloxy-3-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,3R,4R)-7,7-dimethyl-3-trimethylsilyloxybicyclo[2.2.1]heptane-3-carbonitrile Traditional Name: (1R,2R,4R)-7,7-dimethyl-2-trimethylsilyloxy-norbornane-2-carbonitrile Formula: C13H23NOSi MolecularWeight: 237.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)(C#N)O[Si](C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H23NOSi/c1-12(2)10-6-7-11(12)13(8-10,9-14)15-16(3,4)5/h10-11H,6-8H2,1-5H3/t10-,11-,13+/m1/s1