1-triethanoylsilylethanone

Systemtic Name: 1-triethanoylsilylethanone Openeye Name: 1-triacetylsilylethanone CAS Name: 1-triacetylsilylethanone IUPAC Name: 1-triacetylsilylethanone Traditional Name: 1-triacetylsilylethanone Formula: C8H12O4Si MolecularWeight: 200.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[Si](C(=O)C)(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)[Si](C(=O)C)(C(=O)C)C(=O)C

InChI

InChI=1S/C8H12O4Si/c1-5(9)13(6(2)10,7(3)11)8(4)12/h1-4H3