59004-18-1 Purity
97%
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Specification
The molecular formula is C10H20O4Si.
The molecular weight is 232.35 g/mol.
The IUPAC name is [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate.
The InChI is InChI=1S/C10H20O4Si/c1-6-13-15(5,14-7-2)8-12-10(11)9(3)4/h3,6-8H2,1-2,4-5H3.
The InChIKey is GXDZOSLIAABYHM-UHFFFAOYSA-N.
The canonical SMILES is CCO[Si](C)(COC(=O)C(=C)C)OCC.
The CAS number is 3978-58-3.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 4.
Yes, it is considered a canonicalized compound.
Reference: [1]Andrianov,K.A. et al.
[Bulletin of the Academy of Sciences of the USSR Division of Chemical Science, 1962, p. 1487 - 1491][Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1962, p. 1572 - 1577]
Reference: [1]Andrianov,K.A. et al.
[Bulletin of the Academy of Sciences of the USSR Division of Chemical Science, 1962, p. 1573 - 1575][Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1962, p. 1664 - 1666]
Reference: [1]Andrianov,K.A. et al.
[Bulletin of the Academy of Sciences of the USSR Division of Chemical Science, 1962, p. 1487 - 1491][Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1962, p. 1572 - 1577]
* For details of the synthesis route, please refer to the original source to ensure accuracy.