2D Chemical StructureDatabase ID 100823270
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1[C@H](C2)C(=O)OStructure data verified · Database ID 100823270
Chemical Intermediate
(1R,4S,6S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
CAS 863583-33-9Product ID 540026
| Intermediates | (1R,4S,6S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 863583-33-9 |
| Database ID | 100823270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S,6S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
(1R,4S,6S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid (CAS 863583-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863583-33-9
Database ID100823270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100823270
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]1[C@H](C2)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 863583-33-9(1R,4S,6S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
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