1-(3-azido-4-trimethylsilyloxy-cyclopentyl)ethanone

Systemtic Name: 1-(3-azido-4-trimethylsilyloxy-cyclopentyl)ethanone Openeye Name: 1-(3-azido-4-trimethylsilyloxy-cyclopentyl)ethanone CAS Name: 1-(3-azido-4-trimethylsilyloxycyclopentyl)ethanone IUPAC Name: 1-(3-azido-4-trimethylsilyloxycyclopentyl)ethanone Traditional Name: 1-(3-azido-4-trimethylsilyloxy-cyclopentyl)ethanone Formula: C10H19N3O2Si MolecularWeight: 241.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(C1)O[Si](C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1CC(C(C1)O[Si](C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C10H19N3O2Si/c1-7(14)8-5-9(12-13-11)10(6-8)15-16(2,3)4/h8-10H,5-6H2,1-4H3