O,O'-(ethenylmethylsilylene)di[(4-methylpentan-2-one)oxime]
- IUPAC name
- (E)-N-[ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine
- Molecular formula
- C15H30N2O2Si
- Molecular weight
- 298.50 g/mol
- Exact mass
- 298.20765474 Da
- Topological polar surface area
- 43.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.