2D Chemical StructureDatabase ID 135392719
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CC2C(=O)OStructure data verified · Database ID 135392719
Chemical Intermediate
(1S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid
CAS 2227202-47-1Product ID 342502
| Intermediates | (1S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227202-47-1 |
| Database ID | 135392719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid
(1S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid (CAS 2227202-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227202-47-1
Database ID135392719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392719
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)N1C[C@@H]2CC[C@H]1CC2C(=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 2227202-47-1(1S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid
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