2D Chemical StructureDatabase ID 127263577
No renderable structure data available
SMILES
CC(=O)O.CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CC(C2)NStructure data verified · Database ID 127263577
Chemical Intermediate
acetic acid;tert-butyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS 2007910-58-7Product ID 315381
| Intermediates | acetic acid;tert-butyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007910-58-7 |
| Database ID | 127263577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;tert-butyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
acetic acid;tert-butyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2007910-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007910-58-7
Database ID127263577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CC(C2)N
- 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 2007910-58-7acetic acid;tert-butyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
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