2D Chemical StructureDatabase ID 45934252
No renderable structure data available
SMILES
C1C[C@H]2C[C@@H]1CN2CC(=O)OStructure data verified · Database ID 45934252
Chemical Intermediate
2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetic acid
CAS 1212149-60-4Product ID 83598
| Intermediates | 2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212149-60-4 |
| Database ID | 45934252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetic acid
2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetic acid (CAS 1212149-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212149-60-4
Database ID45934252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45934252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C[C@@H]1CN2CC(=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 1212149-60-42-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]acetic acid
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