2D Chemical StructureDatabase ID 7168126
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H]1C=C[C@H](C(O)=O)C1)=OStructure data verified · Database ID 7168126
Chemical Intermediate
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
CAS 298716-03-7Product ID 770556
| Intermediates | (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 298716-03-7 |
| Database ID | 7168126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid (CAS 298716-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298716-03-7
Database ID7168126
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7168126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@H]1C=C[C@H](C(O)=O)C1)=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 298716-03-7(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
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