2D Chemical StructureDatabase ID 55300215
No renderable structure data available
SMILES
C1[C@H]2[C@@H]1N[C@@H]2C(=O)OStructure data verified · Database ID 55300215
Chemical Intermediate
(1R,3S,4S)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid
CAS 68517-49-7Product ID 491491
| Intermediates | (1R,3S,4S)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68517-49-7 |
| Database ID | 55300215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S,4S)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid
(1R,3S,4S)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid (CAS 68517-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68517-49-7
Database ID55300215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55300215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H]1N[C@@H]2C(=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 68517-49-7(1R,3S,4S)-2-azabicyclo[2.1.0]pentane-3-carboxylic acid
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