3,3-bis(chloromethyl)oxetane: retrosynthesis target
3,3-bis(chloromethyl)oxetane presents a C5 framework, halogen substitution (formula C5H8Cl2O, CAS
78-71-7). ChemicalTool Reaction can propose ranked disconnections for
3,3-bis(chloromethyl)oxetane from the SMILES
ClCC1(CCl)COC1.
Properties
3,3-bis(chloromethyl)oxetane 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 3,3-bis(chloromethyl)oxetane?
3,3-bis(chloromethyl)oxetane has molecular formula C5H8Cl2O. Molecular weight about 155.02 g·mol⁻¹.
What is the CAS number of 3,3-bis(chloromethyl)oxetane?
The CAS Registry Number for 3,3-bis(chloromethyl)oxetane is 78-71-7.
Open the planner with 3,3-bis(chloromethyl)oxetane preloaded, then keep routes that match CAS 78-71-7.
Related targets
Similar compounds
3-Chloropivaloyl chloride(RS)-2-Methylbutyryl chloride1-Bromo-3-Methylbutane1-Bromo-5-chloropentane1-Bromopentane1-Chloro-3-Methylbutane
Browse the full target catalog
References & tools
- ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.