2D Chemical StructureDatabase ID 58739373
No renderable structure data available
SMILES
C1CC(=O)[C@H]2[C@H]1CCN(C2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 58739373
Chemical Intermediate
benzyl (4aR,7aS)-7-oxo-3,4,4a,5,6,7a-hexahydro-1H-cyclopenta[c]pyridine-2-carboxylate
CAS 140211-06-9Product ID 186581
| Intermediates | benzyl (4aR,7aS)-7-oxo-3,4,4a,5,6,7a-hexahydro-1H-cyclopenta[c]pyridine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 140211-06-9 |
| Database ID | 58739373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (4aR,7aS)-7-oxo-3,4,4a,5,6,7a-hexahydro-1H-cyclopenta[c]pyridine-2-carboxylate
benzyl (4aR,7aS)-7-oxo-3,4,4a,5,6,7a-hexahydro-1H-cyclopenta[c]pyridine-2-carboxylate (CAS 140211-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140211-06-9
Database ID58739373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58739373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)[C@H]2[C@H]1CCN(C2)C(=O)OCC3=CC=CC=C3
- 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 140211-06-9benzyl (4aR,7aS)-7-oxo-3,4,4a,5,6,7a-hexahydro-1H-cyclopenta[c]pyridine-2-carboxylate
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