[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-phenyl-silicon

Systemtic Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-phenyl-silicon Openeye Name: [(1S,2S,4R)-norbornan-2-yl]-phenyl-silicon CAS Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-phenylsilicon IUPAC Name: [(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-phenylsilicon Traditional Name: [(1S,2S,4R)-norbornan-2-yl]-phenyl-silicon Formula: C13H16Si MolecularWeight: 200.35164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2[Si]C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@H]2[Si]C3=CC=CC=C3

InChI

InChI=1S/C13H16Si/c1-2-4-12(5-3-1)14-13-9-10-6-7-11(13)8-10/h1-5,10-11,13H,6-9H2/t10-,11+,13+/m1/s1