2D Chemical StructureDatabase ID 57383495
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(C(=O)O)C(=O)OStructure data verified · Database ID 57383495
Chemical Intermediate
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioic acid
CAS 183062-97-7Product ID 286571
| Intermediates | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 183062-97-7 |
| Database ID | 57383495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioic acid
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioic acid (CAS 183062-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183062-97-7
Database ID57383495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57383495
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)C(C(=O)O)C(=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 183062-97-72-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioic acid
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