2D Chemical StructureDatabase ID 57989097
No renderable structure data available
SMILES
O1CC(NCC21CCN(C(=O)OC(C)(C)C)CC2)=OStructure data verified · Database ID 57989097
Chemical Intermediate
1160247-07-3
CAS 1160247-07-3Product ID 768870
| Intermediates | 1160247-07-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160247-07-3 |
| Database ID | 57989097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1160247-07-3
1160247-07-3 (CAS 1160247-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160247-07-3
Database ID57989097
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57989097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC(NCC21CCN(C(=O)OC(C)(C)C)CC2)=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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