2D Chemical StructureDatabase ID 23577280
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N1CCC(CNC(=O)OC(C)(C)C)CC1)=OStructure data verified · Database ID 23577280
Chemical Intermediate
172348-56-0
CAS 172348-56-0Product ID 770469
| Intermediates | 172348-56-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172348-56-0 |
| Database ID | 23577280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172348-56-0
172348-56-0 (CAS 172348-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172348-56-0
Database ID23577280
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23577280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N1CCC(CNC(=O)OC(C)(C)C)CC1)=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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