2D Chemical StructureDatabase ID 99724516
No renderable structure data available
SMILES
COC(=O)[C@H]1[C@H]2CC[C@@H]([C@H]1C(=O)OC)N2Structure data verified · Database ID 99724516
Chemical Intermediate
dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
CAS 378245-84-2Product ID 405916
| Intermediates | dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 378245-84-2 |
| Database ID | 99724516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (CAS 378245-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number378245-84-2
Database ID99724516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99724516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H]1[C@H]2CC[C@@H]([C@H]1C(=O)OC)N2
- 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 378245-84-2dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
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