3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-ynoxy-tert-butyl-dimethyl-silane

Systemtic Name: 3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-ynoxy-tert-butyl-dimethyl-silane Openeye Name: 3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-ynoxy-tert-butyl-dimethyl-silane CAS Name: 3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-ynoxy-tert-butyl-dimethylsilane IUPAC Name: 3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-ynoxy-tert-butyl-dimethylsilane Traditional Name: 3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-ynoxy-tert-butyl-dimethyl-silane Formula: C16H26OSi MolecularWeight: 262.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC#CC1CC2CC1C=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC#C[C@H]1C[C@H]2C[C@@H]1C=C2

InChI

InChI=1S/C16H26OSi/c1-16(2,3)18(4,5)17-10-6-7-14-11-13-8-9-15(14)12-13/h8-9,13-15H,10-12H2,1-5H3/t13-,14-,15-/m0/s1