2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-2-trimethylsilyloxy-ethanenitrile

Systemtic Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-2-trimethylsilyloxy-ethanenitrile Openeye Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-2-trimethylsilyloxy-acetonitrile CAS Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-2-trimethylsilyloxyacetonitrile IUPAC Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-2-trimethylsilyloxyacetonitrile Traditional Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-2-trimethylsilyloxy-acetonitrile Formula: C14H23NOSi MolecularWeight: 249.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C(C#N)O[Si](C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NOSi/c1-14(2)10-6-7-11(12(14)8-10)13(9-15)16-17(3,4)5/h7,10,12-13H,6,8H2,1-5H3/t10-,12-,13?/m0/s1