2D Chemical StructureDatabase ID 97286932
No renderable structure data available
SMILES
C1C[C@H]2C[C@]2(NC1)C(=O)OStructure data verified · Database ID 97286932
Chemical Intermediate
(1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
CAS 2166302-88-9Product ID 337434
| Intermediates | (1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166302-88-9 |
| Database ID | 97286932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
(1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid (CAS 2166302-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166302-88-9
Database ID97286932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97286932
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@]2(NC1)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 2166302-88-9(1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
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