1-(2-triethoxysilyl-4-bicyclo[2.2.1]hept-1-enyl)ethanethione

Systemtic Name: 1-(2-triethoxysilyl-4-bicyclo[2.2.1]hept-1-enyl)ethanethione Openeye Name: 1-(2-triethoxysilyl-4-bicyclo[2.2.1]hept-1-enyl)ethanethione CAS Name: 1-(2-triethoxysilyl-4-bicyclo[2.2.1]hept-1-enyl)ethanethione IUPAC Name: 1-(2-triethoxysilyl-4-bicyclo[2.2.1]hept-1-enyl)ethanethione Traditional Name: 1-(2-triethoxysilyl-4-bicyclo[2.2.1]hept-1-enyl)ethanethione Formula: C15H26O3SSi MolecularWeight: 314.51564

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=C2CCC(C2)(C1)C(=S)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=C2CCC(C2)(C1)C(=S)C)(OCC)OCC

InChI

InChI=1S/C15H26O3SSi/c1-5-16-20(17-6-2,18-7-3)14-11-15(12(4)19)9-8-13(14)10-15/h5-11H2,1-4H3