2D Chemical StructureDatabase ID 40429408
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)OCC(=O)OStructure data verified · Database ID 40429408
Chemical Intermediate
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxyacetic acid
CAS 889952-83-4Product ID 557888
| Intermediates | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 889952-83-4 |
| Database ID | 40429408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxyacetic acid
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxyacetic acid (CAS 889952-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889952-83-4
Database ID40429408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40429408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)OCC(=O)O
- 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 889952-83-42-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxyacetic acid
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