2D Chemical StructureDatabase ID 17233889
No renderable structure data available
SMILES
C1CCC(C(C1)C2=CC=CO2)OCC(=O)[O-].[NH4+]Structure data verified · Database ID 17233889
Chemical Intermediate
azanium;2-[2-(furan-2-yl)cyclohexyl]oxyacetate
CAS 1101747-43-6Product ID 41508
| Intermediates | azanium;2-[2-(furan-2-yl)cyclohexyl]oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101747-43-6 |
| Database ID | 17233889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanium;2-[2-(furan-2-yl)cyclohexyl]oxyacetate
azanium;2-[2-(furan-2-yl)cyclohexyl]oxyacetate (CAS 1101747-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101747-43-6
Database ID17233889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17233889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(C1)C2=CC=CO2)OCC(=O)[O-].[NH4+]
- 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 1101747-43-6azanium;2-[2-(furan-2-yl)cyclohexyl]oxyacetate
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