2D Chemical StructureDatabase ID 71464262
No renderable structure data available
SMILES
CCOC(=O)[C@H]1C[C@H]2CC[C@@H]1N2C(=O)OC(C)(C)CStructure data verified · Database ID 71464262
Chemical Intermediate
7-O-tert-butyl 2-O-ethyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
CAS 1260981-47-2Product ID 119571
| Intermediates | 7-O-tert-butyl 2-O-ethyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260981-47-2 |
| Database ID | 71464262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-tert-butyl 2-O-ethyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
7-O-tert-butyl 2-O-ethyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate (CAS 1260981-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260981-47-2
Database ID71464262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1C[C@H]2CC[C@@H]1N2C(=O)OC(C)(C)C
- 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 1260981-47-27-O-tert-butyl 2-O-ethyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
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