2D Chemical StructureDatabase ID 11788345
No renderable structure data available
SMILES
C1C[C@@H]2C[C@@]2(NC1)C(=O)OStructure data verified · Database ID 11788345
Chemical Intermediate
(1S,6R)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
CAS 181023-41-6Product ID 279998
| Intermediates | (1S,6R)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 181023-41-6 |
| Database ID | 11788345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
(1S,6R)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid (CAS 181023-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181023-41-6
Database ID11788345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11788345
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 181023-41-6(1S,6R)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
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