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The molecular formula is C13H26O3Si.
The synonyms of the compound are NSC680764, 94844-33-4, and (E)-Ethyl 5-((tert-butyldimethylsilyl)oxy)pent-2-enoate.
The molecular weight is 258.43 g/mol.
The compound was created on March 26, 2005.
The compound was last modified on December 30, 2023.
The IUPAC name is ethyl (E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enoate.
The InChI is InChI=1S/C13H26O3Si/c1-7-15-12(14)10-8-9-11-16-17(5,6)13(2,3)4/h8,10H,7,9,11H2,1-6H3/b10-8+.
The InChIKey is YJTKYXDVMNVKEC-CSKARUKUSA-N.
The canonical SMILES is CCOC(=O)C=CCCO[Si](C)(C)C(C)(C)C.
The isomeric SMILES is CCOC(=O)/C=C/CCO[Si](C)(C)C(C)(C)C.
94841-40-4
94843-57-9
948-43-6
94-84-8
94849-98-6
94850-28-9
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