2D Chemical StructureDatabase ID 22268047
No renderable structure data available
SMILES
C1C2(CC1(C2)C(=O)O)C(C(=O)O)NStructure data verified · Database ID 22268047
Chemical Intermediate
3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
CAS 691001-81-7Product ID 492968
| Intermediates | 3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 691001-81-7 |
| Database ID | 22268047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
3-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid (CAS 691001-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691001-81-7
Database ID22268047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22268047
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(C(=O)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 691001-81-73-[amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
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