2D Chemical StructureDatabase ID 6604704
No renderable structure data available
SMILES
C1C[C@](C[C@H]1C(=O)O)(C(=O)O)NStructure data verified · Database ID 6604704
Chemical Intermediate
(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
CAS 477331-06-9Product ID 430952
| Intermediates | (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 477331-06-9 |
| Database ID | 6604704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid (CAS 477331-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477331-06-9
Database ID6604704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604704
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 477331-06-9(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
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