2D Chemical StructureDatabase ID 52987688
No renderable structure data available
SMILES
[O-]C(N(C(C)(C)C)[C@@H]1CC[C@@H](CN)CC1)=O |&1:7,10,r|Structure data verified · Database ID 52987688
Chemical Intermediate
177583-27-6
CAS 177583-27-6Product ID 764078
| Intermediates | 177583-27-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 177583-27-6 |
| Database ID | 52987688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
177583-27-6
177583-27-6 (CAS 177583-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177583-27-6
Database ID52987688
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-]C(N(C(C)(C)C)[C@@H]1CC[C@@H](CN)CC1)=O |&1:7,10,r|
- 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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