2D Chemical StructureDatabase ID 23617716
No renderable structure data available
SMILES
C[C@@H]1[C@H](C[C@@H](O1)C[N+](C)(C)C)O.[Cl-]Structure data verified · Database ID 23617716
Chemical Intermediate
[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium;chloride
CAS 35119-35-8Product ID 716295
| Intermediates | [(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 35119-35-8 |
| Database ID | 23617716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium;chloride
[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium;chloride (CAS 35119-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35119-35-8
Database ID23617716
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23617716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H](C[C@@H](O1)C[N+](C)(C)C)O.[Cl-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 35119-35-8[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium;chloride
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