2D Chemical StructureDatabase ID 84078796
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)CCCC(=O)OStructure data verified · Database ID 84078796
Chemical Intermediate
4-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid
CAS 1697321-54-2Product ID 252393
| Intermediates | 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697321-54-2 |
| Database ID | 84078796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid
4-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid (CAS 1697321-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697321-54-2
Database ID84078796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84078796
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)CCCC(=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 1697321-54-24-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]butanoic acid
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