1-(5-triethoxysilyl-2-bicyclo[2.2.1]hept-4-enyl)ethanethione

Systemtic Name: 1-(5-triethoxysilyl-2-bicyclo[2.2.1]hept-4-enyl)ethanethione Openeye Name: 1-(5-triethoxysilyl-2-bicyclo[2.2.1]hept-4-enyl)ethanethione CAS Name: 1-(5-triethoxysilyl-2-bicyclo[2.2.1]hept-4-enyl)ethanethione IUPAC Name: 1-(5-triethoxysilyl-2-bicyclo[2.2.1]hept-4-enyl)ethanethione Traditional Name: 1-(5-triethoxysilyl-2-bicyclo[2.2.1]hept-4-enyl)ethanethione Formula: C15H26O3SSi MolecularWeight: 314.51564

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1=C2CC(C1)C(C2)C(=S)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C1=C2CC(C1)C(C2)C(=S)C)(OCC)OCC

InChI

InChI=1S/C15H26O3SSi/c1-5-16-20(17-6-2,18-7-3)15-10-12-8-13(15)9-14(12)11(4)19/h12,14H,5-10H2,1-4H3