2D Chemical StructureDatabase ID 104766
No renderable structure data available
SMILES
C1C[C@](C[C@@H]1C(=O)O)(C(=O)O)NStructure data verified · Database ID 104766
Chemical Intermediate
(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid
CAS 111900-32-4Product ID 44695
| Intermediates | (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 111900-32-4 |
| Database ID | 104766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid
(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid (CAS 111900-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111900-32-4
Database ID104766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@](C[C@@H]1C(=O)O)(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 111900-32-4(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid
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