2D Chemical StructureDatabase ID 11095989
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)CC(=O)OStructure data verified · Database ID 11095989
Chemical Intermediate
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
CAS 183062-96-6Product ID 661978
| Intermediates | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 183062-96-6 |
| Database ID | 11095989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid (CAS 183062-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183062-96-6
Database ID11095989
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095989
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)CC(=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 183062-96-62-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
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