2D Chemical StructureDatabase ID 45084414
No renderable structure data available
SMILES
C1C2(CC1(C2)C(=O)O)C(=O)NStructure data verified · Database ID 45084414
Chemical Intermediate
3-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid
CAS 147950-39-8Product ID 211061
| Intermediates | 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 147950-39-8 |
| Database ID | 45084414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid
3-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid (CAS 147950-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147950-39-8
Database ID45084414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45084414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C(=O)O)C(=O)N
- 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 147950-39-83-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid
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